(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide

C10H20N2O — CID 107418588

IUPAC(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
SMILESCC1CCCC1CNC(=O)[C@H](C)N
InChIInChI=1S/C10H20N2O/c1-7-4-3-5-9(7)6-12-10(13)8(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t7?,8-,9?/m0/s1
InChIKeyGZJUMNGETAIROB-MGURRDGZSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds3

About (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide

(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide (PubChem CID 107418588) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
PubChem CID107418588
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
SMILESCC1CCCC1CNC(=O)[C@H](C)N
InChIInChI=1S/C10H20N2O/c1-7-4-3-5-9(7)6-12-10(13)8(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t7?,8-,9?/m0/s1
InChIKeyGZJUMNGETAIROB-MGURRDGZSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylcyclopentyl)methylurea
CID 107417745
(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 79001441
4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107418378
2-amino-4-methoxy-N-[(2-methylcyclopentyl)methyl]butanamide
CID 107418374
2-methyl-3-[(2-methylcyclopentyl)methylcarbamoylamino]butanoic acid
CID 107419812
2-amino-N-(2,6-dimethylcyclohexyl)propanamide
CID 86248959
(2R)-2-amino-N-[[2-(trifluoromethyl)cyclohexyl]methyl]propanamide
CID 119343054
2-amino-N-[(2-methylcyclohexyl)methyl]-4-methylsulfonylbutanamide
CID 55012024
2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
2-[methyl-[(2-methylcyclopentyl)methylcarbamoyl]amino]propanoic acid
CID 107419800
(2S)-2-amino-N-[(2-propan-2-yloxan-3-yl)methyl]propanamide;hydrochloride
CID 119344063
2-amino-N-(cyclohexylmethyl)propanamide
CID 43215382

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
The IUPAC name of (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide (CID 107418588) is (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide.
What is the SMILES notation for (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
The canonical SMILES for (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide is CC1CCCC1CNC(=O)[C@H](C)N.
What is the InChIKey of (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
The InChIKey is GZJUMNGETAIROB-MGURRDGZSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7-4-3-5-9(7)6-12-10(13)8(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)/t7?,8-,9?/m0/s1.
What are the key properties of (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide?
(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 107418588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).