N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide

C10H20N2O — CID 62861176

IUPACN-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)CC1CCC1
InChIInChI=1S/C10H20N2O/c1-8(11-2)10(13)12(3)7-9-5-4-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyGHLNOQYXIFMFJE-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds4

About N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide

N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide (PubChem CID 62861176) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
PubChem CID62861176
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)CC1CCC1
InChIInChI=1S/C10H20N2O/c1-8(11-2)10(13)12(3)7-9-5-4-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyGHLNOQYXIFMFJE-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-2-methoxy-N-methylpropanamide
CID 112685953
4-[cyclopentylmethyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498428
2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
CID 63654905
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide
CID 62638065
2-amino-N-(cyclobutylmethyl)-N,3-dimethylpentanamide
CID 62862218
(2S)-2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide;hydrochloride
CID 119759252
2-[methyl-[2-(methylamino)propanoyl]amino]acetic acid
CID 62638787
N-cycloheptyl-N-methyl-2-(methylamino)propanamide
CID 62637285
5-amino-N-(cyclobutylmethyl)-N,2-dimethylpentanamide
CID 104685012
2-bromo-N-(cyclopropylmethyl)-N-methylpropanamide
CID 107904481
propan-2-yl N-(cyclobutylmethyl)-N-methylcarbamate
CID 116655682
2-amino-N-(cyclobutylmethyl)-N-methylbutanediamide
CID 62861520

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide (CID 62861176) is N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide is CNC(C)C(=O)N(C)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide?
The InChIKey is GHLNOQYXIFMFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(11-2)10(13)12(3)7-9-5-4-6-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide?
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62861176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).