N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine

C10H22N2O2 — CID 123734761

IUPACN,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine
SMILESCC(OCCN1CCOCC1)N(C)C
InChIInChI=1S/C10H22N2O2/c1-10(11(2)3)14-9-6-12-4-7-13-8-5-12/h10H,4-9H2,1-3H3
InChIKeyIXJXKWOOOPNJSI-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.24
Rot. Bonds5

About N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine

N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine (PubChem CID 123734761) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine
PubChem CID123734761
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine
SMILESCC(OCCN1CCOCC1)N(C)C
InChIInChI=1S/C10H22N2O2/c1-10(11(2)3)14-9-6-12-4-7-13-8-5-12/h10H,4-9H2,1-3H3
InChIKeyIXJXKWOOOPNJSI-UHFFFAOYSA-N
XLogP0.24
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol
CID 57113419
4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)piperidine
CID 158440529
2-(2-morpholin-4-ylethoxy)propanoyl fluoride
CID 139604150
4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine
CID 138716178
2-methoxy-1-(2-morpholin-4-ylethoxy)ethanol
CID 135137976
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
ethane;2-morpholin-4-ylethyl 2-methylpropanoate
CID 156731056
2-morpholin-4-yl-1-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]ethanone
CID 55506472
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075
4-(2-ethylperoxyethyl)morpholine
CID 18738549
4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine
CID 71234494
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine?
The IUPAC name of N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine (CID 123734761) is N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine?
The canonical SMILES for N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine is CC(OCCN1CCOCC1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine?
The InChIKey is IXJXKWOOOPNJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-10(11(2)3)14-9-6-12-4-7-13-8-5-12/h10H,4-9H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine?
N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine has a molecular weight of 202.30 g/mol, XLogP of 0.24, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine is sourced from PubChem (CID 123734761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).