N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine

C123H300N26O3 — CID 158387330

IUPACN,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine
SMILESCCCN(C)CC.CCCNCC.CCN.CCN(C)C.CCN(C)C(C)(C)C.CCN(C)C(C)C.CCN(C)CC.CCN(C)CCOC.CCN(CC)CC.CCN1CCC1.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C(C)C)CC1.CCN1CCN(C)CC1.CCN1CCN(CC)CC1.CCN1CCNCC1.CCN1CCOCC1.CCNC.CCNC(C)(C)C.CCNC(C)C.CCNCC.CCNCCO
InChIInChI=1S/C9H20N2.C8H18N2.C7H16N2.C7H15N.C7H17N.C6H14N2.C6H13NO.C6H15NO.C6H13N.4C6H15N.C5H11N.3C5H13N.C4H11NO.2C4H11N.C3H9N.C2H7N/c1-4-10-5-7-11(8-6-10)9(2)3;1-3-9-5-7-10(4-2)8-6-9;1-3-9-6-4-8(2)5-7-9;1-2-8-6-4-3-5-7-8;1-6-8(5)7(2,3)4;1-2-8-5-3-7-4-6-8;1-2-7-3-5-8-6-4-7;1-4-7(2)5-6-8-3;1-2-7-5-3-4-6-7;1-5-7(4)6(2)3;1-5-7-6(2,3)4;1-4-6-7(3)5-2;1-4-7(5-2)6-3;1-2-6-4-3-5-6;1-4-6(3)5-2;1-4-6-5(2)3;1-3-5-6-4-2;1-2-5-3-4-6;1-4-5(2)3;1-3-5-4-2;1-3-4-2;1-2-3/h9H,4-8H2,1-3H3;3-8H2,1-2H3;3-7H2,1-2H3;2-7H2,1H3;6H2,1-5H3;7H,2-6H2,1H3;2-6H2,1H3;4-6H2,1-3H3;2-6H2,1H3;6H,5H2,1-4H3;7H,5H2,1-4H3;2*4-6H2,1-3H3;2-5H2,1H3;4-5H2,1-3H3;5-6H,4H2,1-3H3;6H,3-5H2,1-2H3;5-6H,2-4H2,1H3;4H2,1-3H3;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3
InChIKeyGWNHQGKVDJGUOB-UHFFFAOYSA-N
MW2191.93 g/mol
LogP17.18
Rot. Bonds38

About N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine

N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine (PubChem CID 158387330) has the molecular formula C123H300N26O3 and a molecular weight of 2191.93 g/mol. Its IUPAC name is N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine.

Molecular Properties

Compound NameN,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine
PubChem CID158387330
Molecular FormulaC123H300N26O3
Molecular Weight2191.93 g/mol
Exact Mass2190.41
IUPAC NameN,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine
SMILESCCCN(C)CC.CCCNCC.CCN.CCN(C)C.CCN(C)C(C)(C)C.CCN(C)C(C)C.CCN(C)CC.CCN(C)CCOC.CCN(CC)CC.CCN1CCC1.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C(C)C)CC1.CCN1CCN(C)CC1.CCN1CCN(CC)CC1.CCN1CCNCC1.CCN1CCOCC1.CCNC.CCNC(C)(C)C.CCNC(C)C.CCNCC.CCNCCO
InChIInChI=1S/C9H20N2.C8H18N2.C7H16N2.C7H15N.C7H17N.C6H14N2.C6H13NO.C6H15NO.C6H13N.4C6H15N.C5H11N.3C5H13N.C4H11NO.2C4H11N.C3H9N.C2H7N/c1-4-10-5-7-11(8-6-10)9(2)3;1-3-9-5-7-10(4-2)8-6-9;1-3-9-6-4-8(2)5-7-9;1-2-8-6-4-3-5-7-8;1-6-8(5)7(2,3)4;1-2-8-5-3-7-4-6-8;1-2-7-3-5-8-6-4-7;1-4-7(2)5-6-8-3;1-2-7-5-3-4-6-7;1-5-7(4)6(2)3;1-5-7-6(2,3)4;1-4-6-7(3)5-2;1-4-7(5-2)6-3;1-2-6-4-3-5-6;1-4-6(3)5-2;1-4-6-5(2)3;1-3-5-6-4-2;1-2-5-3-4-6;1-4-5(2)3;1-3-5-4-2;1-3-4-2;1-2-3/h9H,4-8H2,1-3H3;3-8H2,1-2H3;3-7H2,1-2H3;2-7H2,1H3;6H2,1-5H3;7H,2-6H2,1H3;2-6H2,1H3;4-6H2,1-3H3;2-6H2,1H3;6H,5H2,1-4H3;7H,5H2,1-4H3;2*4-6H2,1-3H3;2-5H2,1H3;4-5H2,1-3H3;5-6H,4H2,1-3H3;6H,3-5H2,1-2H3;5-6H,2-4H2,1H3;4H2,1-3H3;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3
InChIKeyGWNHQGKVDJGUOB-UHFFFAOYSA-N
XLogP17.18
TPSA207.24 Ų
H-Bond Donors9
H-Bond Acceptors29
Rotatable Bonds38
Heavy Atoms152
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002191.93
LogP ≤ 517.18
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine?
The IUPAC name of N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine (CID 158387330) is N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine.
What is the SMILES notation for N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine?
The canonical SMILES for N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine is CCCN(C)CC.CCCNCC.CCN.CCN(C)C.CCN(C)C(C)(C)C.CCN(C)C(C)C.CCN(C)CC.CCN(C)CCOC.CCN(CC)CC.CCN1CCC1.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C(C)C)CC1.CCN1CCN(C)CC1.CCN1CCN(CC)CC1.CCN1CCNCC1.CCN1CCOCC1.CCNC.CCNC(C)(C)C.CCNC(C)C.CCNCC.CCNCCO.
What is the InChIKey of N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine?
The InChIKey is GWNHQGKVDJGUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.C8H18N2.C7H16N2.C7H15N.C7H17N.C6H14N2.C6H13NO.C6H15NO.C6H13N.4C6H15N.C5H11N.3C5H13N.C4H11NO.2C4H11N.C3H9N.C2H7N/c1-4-10-5-7-11(8-6-10)9(2)3;1-3-9-5-7-10(4-2)8-6-9;1-3-9-6-4-8(2)5-7-9;1-2-8-6-4-3-5-7-8;1-6-8(5)7(2,3)4;1-2-8-5-3-7-4-6-8;1-2-7-3-5-8-6-4-7;1-4-7(2)5-6-8-3;1-2-7-5-3-4-6-7;1-5-7(4)6(2)3;1-5-7-6(2,3)4;1-4-6-7(3)5-2;1-4-7(5-2)6-3;1-2-6-4-3-5-6;1-4-6(3)5-2;1-4-6-5(2)3;1-3-5-6-4-2;1-2-5-3-4-6;1-4-5(2)3;1-3-5-4-2;1-3-4-2;1-2-3/h9H,4-8H2,1-3H3;3-8H2,1-2H3;3-7H2,1-2H3;2-7H2,1H3;6H2,1-5H3;7H,2-6H2,1H3;2-6H2,1H3;4-6H2,1-3H3;2-6H2,1H3;6H,5H2,1-4H3;7H,5H2,1-4H3;2*4-6H2,1-3H3;2-5H2,1H3;4-5H2,1-3H3;5-6H,4H2,1-3H3;6H,3-5H2,1-2H3;5-6H,2-4H2,1H3;4H2,1-3H3;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3.
What are the key properties of N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine?
N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine has a molecular weight of 2191.93 g/mol, XLogP of 17.18, 38 rotatable bonds, 9 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylethanamine;1,4-diethylpiperazine;N,N-dimethylethanamine;ethanamine;2-(ethylamino)ethanol;1-ethylazetidine;N-ethyl-N,2-dimethylpropan-2-amine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;N-ethyl-N-methylethanamine;1-ethyl-4-methylpiperazine;N-ethyl-N-methylpropan-1-amine;N-ethyl-N-methylpropan-2-amine;N-ethyl-2-methylpropan-2-amine;4-ethylmorpholine;1-ethylpiperazine;1-ethylpiperidine;N-ethylpropan-1-amine;N-ethylpropan-2-amine;1-ethyl-4-propan-2-ylpiperazine;1-ethylpyrrolidine;N-methylethanamine is sourced from PubChem (CID 158387330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).