N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine

C73H177N17O3 — CID 158340651

IUPACN,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine
SMILESCCCNCC.CCN.CCN(C)C.CCN(C)CCCN(C)C.CCN(C)CCN(C)C.CCN(C)CCOC.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C(C)=O)CC1.CCN1CCN(C)CC1.CCN1CCOCC1.CCNC.CCNCC
InChIInChI=1S/C8H16N2O.C8H20N2.C7H16N2.C7H18N2.C7H15N.C6H13NO.C6H15NO.C6H13N.C5H13N.2C4H11N.C3H9N.C2H7N/c1-3-9-4-6-10(7-5-9)8(2)11;1-5-10(4)8-6-7-9(2)3;1-3-9-6-4-8(2)5-7-9;1-5-9(4)7-6-8(2)3;1-2-8-6-4-3-5-7-8;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;1-3-5-6-4-2;1-4-5(2)3;1-3-5-4-2;1-3-4-2;1-2-3/h3-7H2,1-2H3;5-8H2,1-4H3;3-7H2,1-2H3;5-7H2,1-4H3;2-7H2,1H3;2-6H2,1H3;4-6H2,1-3H3;2-6H2,1H3;6H,3-5H2,1-2H3;4H2,1-3H3;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3
InChIKeyGRCVDMNZTZYQQB-UHFFFAOYSA-N
MW1341.33 g/mol
LogP7.71
Rot. Bonds25

About N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine

N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine (PubChem CID 158340651) has the molecular formula C73H177N17O3 and a molecular weight of 1341.33 g/mol. Its IUPAC name is N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine.

Molecular Properties

Compound NameN,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine
PubChem CID158340651
Molecular FormulaC73H177N17O3
Molecular Weight1341.33 g/mol
Exact Mass1340.42
IUPAC NameN,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine
SMILESCCCNCC.CCN.CCN(C)C.CCN(C)CCCN(C)C.CCN(C)CCN(C)C.CCN(C)CCOC.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C(C)=O)CC1.CCN1CCN(C)CC1.CCN1CCOCC1.CCNC.CCNCC
InChIInChI=1S/C8H16N2O.C8H20N2.C7H16N2.C7H18N2.C7H15N.C6H13NO.C6H15NO.C6H13N.C5H13N.2C4H11N.C3H9N.C2H7N/c1-3-9-4-6-10(7-5-9)8(2)11;1-5-10(4)8-6-7-9(2)3;1-3-9-6-4-8(2)5-7-9;1-5-9(4)7-6-8(2)3;1-2-8-6-4-3-5-7-8;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;1-3-5-6-4-2;1-4-5(2)3;1-3-5-4-2;1-3-4-2;1-2-3/h3-7H2,1-2H3;5-8H2,1-4H3;3-7H2,1-2H3;5-7H2,1-4H3;2-7H2,1H3;2-6H2,1H3;4-6H2,1-3H3;2-6H2,1H3;6H,3-5H2,1-2H3;4H2,1-3H3;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3
InChIKeyGRCVDMNZTZYQQB-UHFFFAOYSA-N
XLogP7.71
TPSA139.76 Ų
H-Bond Donors4
H-Bond Acceptors19
Rotatable Bonds25
Heavy Atoms93
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001341.33
LogP ≤ 57.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

Analyze N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine?
The IUPAC name of N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine (CID 158340651) is N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine.
What is the SMILES notation for N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine?
The canonical SMILES for N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine is CCCNCC.CCN.CCN(C)C.CCN(C)CCCN(C)C.CCN(C)CCN(C)C.CCN(C)CCOC.CCN1CCCC1.CCN1CCCCC1.CCN1CCN(C(C)=O)CC1.CCN1CCN(C)CC1.CCN1CCOCC1.CCNC.CCNCC.
What is the InChIKey of N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine?
The InChIKey is GRCVDMNZTZYQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.C8H20N2.C7H16N2.C7H18N2.C7H15N.C6H13NO.C6H15NO.C6H13N.C5H13N.2C4H11N.C3H9N.C2H7N/c1-3-9-4-6-10(7-5-9)8(2)11;1-5-10(4)8-6-7-9(2)3;1-3-9-6-4-8(2)5-7-9;1-5-9(4)7-6-8(2)3;1-2-8-6-4-3-5-7-8;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;1-3-5-6-4-2;1-4-5(2)3;1-3-5-4-2;1-3-4-2;1-2-3/h3-7H2,1-2H3;5-8H2,1-4H3;3-7H2,1-2H3;5-7H2,1-4H3;2-7H2,1H3;2-6H2,1H3;4-6H2,1-3H3;2-6H2,1H3;6H,3-5H2,1-2H3;4H2,1-3H3;5H,3-4H2,1-2H3;4H,3H2,1-2H3;2-3H2,1H3.
What are the key properties of N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine?
N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine has a molecular weight of 1341.33 g/mol, XLogP of 7.71, 25 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;ethanamine;N-ethylethanamine;N-ethyl-2-methoxy-N-methylethanamine;1-ethyl-4-methylpiperazine;4-ethylmorpholine;1-(4-ethylpiperazin-1-yl)ethanone;1-ethylpiperidine;N-ethylpropan-1-amine;1-ethylpyrrolidine;N'-ethyl-N,N,N'-trimethylethane-1,2-diamine;N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;N-methylethanamine is sourced from PubChem (CID 158340651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).