N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide

C9H18N2O — CID 121478943

IUPACN-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide
SMILESCN[C@H]1CCCC1N(C)C(C)=O
InChIInChI=1S/C9H18N2O/c1-7(12)11(3)9-6-4-5-8(9)10-2/h8-10H,4-6H2,1-3H3/t8-,9?/m0/s1
InChIKeyWPWCRVSOPXJAJE-IENPIDJESA-N
MW170.26 g/mol
LogP0.61
Rot. Bonds2

About N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide

N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide (PubChem CID 121478943) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide
PubChem CID121478943
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide
SMILESCN[C@H]1CCCC1N(C)C(C)=O
InChIInChI=1S/C9H18N2O/c1-7(12)11(3)9-6-4-5-8(9)10-2/h8-10H,4-6H2,1-3H3/t8-,9?/m0/s1
InChIKeyWPWCRVSOPXJAJE-IENPIDJESA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2S)-2-(2-hydroxyethylamino)cyclohexyl]-N-methylacetamide
CID 96554380
2-[[(1R,2R)-2-[acetyl(methyl)amino]cyclohexyl]amino]acetic acid
CID 96554681
N-[(1R,2S)-2-[acetyl(methyl)amino]cyclohexyl]-2-aminoacetamide
CID 96554525
N-(2-aminocyclopentyl)-N-methylacetamide
CID 166978021
(2S)-N-[(1S,2S)-2-[acetyl(methyl)amino]cyclohexyl]-2-aminopropanamide
CID 96554576
(2S)-N-[(1S,2S)-2-[acetyl(methyl)amino]cyclohexyl]-2-amino-3-methylbutanamide
CID 96554628
N-(2-bromocyclohexyl)-N-methylacetamide
CID 102638316
N,N-dimethyl-2-(methylamino)cyclohexane-1-carboxamide
CID 163270148
cis-(1S,2R)-2-N-cyclopropyl-1-N,2-N-dimethylcyclohexane-1,2-diamine
CID 97170112
trans-(1R,2R)-1-N,2-N-dimethylcyclopentane-1,2-diamine
CID 129406607
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 59918965
1-N-(cyclobutylmethyl)-1-N,2-N-dimethylcycloheptane-1,2-diamine
CID 62862349

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide?
The IUPAC name of N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide (CID 121478943) is N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide.
What is the SMILES notation for N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide?
The canonical SMILES for N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide is CN[C@H]1CCCC1N(C)C(C)=O.
What is the InChIKey of N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide?
The InChIKey is WPWCRVSOPXJAJE-IENPIDJESA-N. The full InChI is InChI=1S/C9H18N2O/c1-7(12)11(3)9-6-4-5-8(9)10-2/h8-10H,4-6H2,1-3H3/t8-,9?/m0/s1.
What are the key properties of N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide?
N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2S)-2-(methylamino)cyclopentyl]acetamide is sourced from PubChem (CID 121478943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).