3-methoxy-N-[2-(methylamino)propyl]propanamide

C8H18N2O2 — CID 103512714

IUPAC3-methoxy-N-[2-(methylamino)propyl]propanamide
SMILESCNC(C)CNC(=O)CCOC
InChIInChI=1S/C8H18N2O2/c1-7(9-2)6-10-8(11)4-5-12-3/h7,9H,4-6H2,1-3H3,(H,10,11)
InChIKeyURIDOCXAQSMBRV-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.25
Rot. Bonds6

About 3-methoxy-N-[2-(methylamino)propyl]propanamide

3-methoxy-N-[2-(methylamino)propyl]propanamide (PubChem CID 103512714) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-methoxy-N-[2-(methylamino)propyl]propanamide.

Molecular Properties

Compound Name3-methoxy-N-[2-(methylamino)propyl]propanamide
PubChem CID103512714
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name3-methoxy-N-[2-(methylamino)propyl]propanamide
SMILESCNC(C)CNC(=O)CCOC
InChIInChI=1S/C8H18N2O2/c1-7(9-2)6-10-8(11)4-5-12-3/h7,9H,4-6H2,1-3H3,(H,10,11)
InChIKeyURIDOCXAQSMBRV-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(methylamino)propyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 103512606
(2S)-2-amino-3-(3-methoxypropanoylamino)propanoic acid
CID 87289464
N'-[2-(methylamino)propyl]-N-propylpentanediamide
CID 120829372
N-[2-(methylamino)propyl]-2-propoxyacetamide
CID 107938536
3-(2-fluorophenoxy)-N-[2-(methylamino)propyl]propanamide
CID 120831531
N-[2-(methylamino)propyl]-4-phenoxybutanamide
CID 120827212
N-[2-(3-methoxypropanoylamino)ethyl]-3-methylbutanamide
CID 108538534
N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide
CID 120832016
ethane;3-methoxy-N-methylpropanamide
CID 178014406
1-(2-methoxyethyl)-N-[2-(methylamino)propyl]cyclopentane-1-carboxamide
CID 120832578
2-(2-methoxyphenyl)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829739
3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride
CID 120829047

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(methylamino)propyl]propanamide?
The IUPAC name of 3-methoxy-N-[2-(methylamino)propyl]propanamide (CID 103512714) is 3-methoxy-N-[2-(methylamino)propyl]propanamide.
What is the SMILES notation for 3-methoxy-N-[2-(methylamino)propyl]propanamide?
The canonical SMILES for 3-methoxy-N-[2-(methylamino)propyl]propanamide is CNC(C)CNC(=O)CCOC.
What is the InChIKey of 3-methoxy-N-[2-(methylamino)propyl]propanamide?
The InChIKey is URIDOCXAQSMBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-7(9-2)6-10-8(11)4-5-12-3/h7,9H,4-6H2,1-3H3,(H,10,11).
What are the key properties of 3-methoxy-N-[2-(methylamino)propyl]propanamide?
3-methoxy-N-[2-(methylamino)propyl]propanamide has a molecular weight of 174.24 g/mol, XLogP of -0.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-(methylamino)propyl]propanamide is sourced from PubChem (CID 103512714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).