1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide

C9H18N2O2 — CID 93315414

IUPAC1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
SMILESC[C@H](O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C9H18N2O2/c1-7(12)6-11-8(13)9(10)4-2-3-5-9/h7,12H,2-6,10H2,1H3,(H,11,13)/t7-/m0/s1
InChIKeyRAHGJEGOICXOBP-ZETCQYMHSA-N
MW186.25 g/mol
LogP-0.25
Rot. Bonds3

About 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide

1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide (PubChem CID 93315414) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
PubChem CID93315414
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide
SMILESC[C@H](O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C9H18N2O2/c1-7(12)6-11-8(13)9(10)4-2-3-5-9/h7,12H,2-6,10H2,1H3,(H,11,13)/t7-/m0/s1
InChIKeyRAHGJEGOICXOBP-ZETCQYMHSA-N
XLogP-0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(1-aminocyclopentanecarbonyl)amino]-2-methylpropanoic acid
CID 62675201
1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
CID 130676498
1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
CID 65036083
(2S)-3-[(1-aminocyclohexanecarbonyl)amino]-2-hydroxypropanoic acid
CID 107835729
1-(aminomethyl)-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221086
1-ethyl-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 83059320
1-amino-N-[[1-(2-methylpropyl)cyclopropyl]methyl]cyclopentane-1-carboxamide
CID 119345128
1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
CID 60866848
1-bromo-N-[(2R)-2-hydroxypropyl]cyclobutane-1-carboxamide
CID 130703863
5-[(1-aminocyclohexanecarbonyl)amino]-4-methylpentanoic acid
CID 82688208
2-[[(1-aminocyclohexanecarbonyl)amino]methyl]-4,4-dimethylpentanoic acid
CID 107475563
1-amino-N-(2,2-dimethoxyethyl)cyclobutane-1-carboxamide
CID 81173235

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide (CID 93315414) is 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide is C[C@H](O)CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide?
The InChIKey is RAHGJEGOICXOBP-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(12)6-11-8(13)9(10)4-2-3-5-9/h7,12H,2-6,10H2,1H3,(H,11,13)/t7-/m0/s1.
What are the key properties of 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide?
1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of -0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(2S)-2-hydroxypropyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 93315414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).