N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide

C10H22N2O2 — CID 79202132

IUPACN-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)N(C)CCCOC
InChIInChI=1S/C10H22N2O2/c1-9(8-11-2)10(13)12(3)6-5-7-14-4/h9,11H,5-8H2,1-4H3
InChIKeyGMWGFCXCQWNBCP-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.34
Rot. Bonds7

About N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide

N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide (PubChem CID 79202132) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide
PubChem CID79202132
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)N(C)CCCOC
InChIInChI=1S/C10H22N2O2/c1-9(8-11-2)10(13)12(3)6-5-7-14-4/h9,11H,5-8H2,1-4H3
InChIKeyGMWGFCXCQWNBCP-UHFFFAOYSA-N
XLogP0.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,2-dimethyl-3-(methylamino)-N-pentylpropanamide
CID 79195913
2-amino-N-(3-methoxypropyl)-N-methylpropanamide
CID 63010028
N-[3-(4-methoxyphenyl)propyl]-N,2-dimethyl-3-(methylamino)propanamide
CID 119739239
N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methyl-3-(methylamino)propanamide
CID 79202084
2-amino-5-methoxy-N-(3-methoxypropyl)-N-methylpentanamide
CID 81088448
(2S,3S)-2-amino-N-(3-methoxypropyl)-N,3-dimethylpentanamide
CID 63009481
N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-pentan-3-ylpropanamide;hydrochloride
CID 119729632
N-[3-[2-methoxyethyl(methyl)amino]propyl]-2-methyl-3-(methylamino)propanamide
CID 119855422
2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 63010217
(2S)-2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 79023136
N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-prop-2-enylpropanamide
CID 103338873
N-(5-methoxypentyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119756762

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide?
The IUPAC name of N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide (CID 79202132) is N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide.
What is the SMILES notation for N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide?
The canonical SMILES for N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide is CNCC(C)C(=O)N(C)CCCOC.
What is the InChIKey of N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide?
The InChIKey is GMWGFCXCQWNBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(8-11-2)10(13)12(3)6-5-7-14-4/h9,11H,5-8H2,1-4H3.
What are the key properties of N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide?
N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-N,2-dimethyl-3-(methylamino)propanamide is sourced from PubChem (CID 79202132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).