N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide

C8H16N2O — CID 139574017

IUPACN-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide
SMILESCN[C@H]1CC[C@@H](NC(C)=O)C1
InChIInChI=1S/C8H16N2O/c1-6(11)10-8-4-3-7(5-8)9-2/h7-9H,3-5H2,1-2H3,(H,10,11)/t7-,8+/m0/s1
InChIKeyHYDQKRJLDVQRPO-JGVFFNPUSA-N
MW156.23 g/mol
LogP0.26
Rot. Bonds2

About N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide

N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide (PubChem CID 139574017) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide
PubChem CID139574017
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide
SMILESCN[C@H]1CC[C@@H](NC(C)=O)C1
InChIInChI=1S/C8H16N2O/c1-6(11)10-8-4-3-7(5-8)9-2/h7-9H,3-5H2,1-2H3,(H,10,11)/t7-,8+/m0/s1
InChIKeyHYDQKRJLDVQRPO-JGVFFNPUSA-N
XLogP0.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S,3R)-3-(methylamino)cyclopentyl]carbamic acid
CID 146636382
N-[(1R,3S)-3-(tert-butylamino)cyclopentyl]acetamide
CID 139573847
cis-(1R,3S)-3-acetamidocyclopentane-1-carboxylic acid
CID 106320767
N-[(3aR,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl]acetamide
CID 131102398
N-[(1R,3R)-3-(dimethylamino)cyclopentyl]acetamide
CID 131085914
methyl 3-acetamidocyclopentane-1-carboxylate
CID 67383463
N-(3,6-dimethylcycloheptyl)acetamide
CID 89468976
N-(2,7-dimethyloxepan-4-yl)acetamide
CID 175623510
N-[(1R,3S)-3-(propan-2-ylamino)cyclohexyl]acetamide
CID 139573748
N-[(3S)-3-methylcyclohexyl]acetamide
CID 143244343
N-[(1R,3S)-3-hydroxycyclohexyl]acetamide
CID 121286290
N-[(1R,3R)-3-hydroxycyclohexyl]acetamide
CID 130005028

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?
The IUPAC name of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide (CID 139574017) is N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide.
What is the SMILES notation for N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?
The canonical SMILES for N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide is CN[C@H]1CC[C@@H](NC(C)=O)C1.
What is the InChIKey of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?
The InChIKey is HYDQKRJLDVQRPO-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(11)10-8-4-3-7(5-8)9-2/h7-9H,3-5H2,1-2H3,(H,10,11)/t7-,8+/m0/s1.
What are the key properties of N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide?
N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3S)-3-(methylamino)cyclopentyl]acetamide is sourced from PubChem (CID 139574017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).