1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide

C10H20N2O2 — CID 93315413

IUPAC1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
SMILESCC[C@H](CO)NC(=O)C1(N)CCCC1
InChIInChI=1S/C10H20N2O2/c1-2-8(7-13)12-9(14)10(11)5-3-4-6-10/h8,13H,2-7,11H2,1H3,(H,12,14)/t8-/m1/s1
InChIKeyKOFCCCKEZNCGRZ-MRVPVSSYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds4

About 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide

1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide (PubChem CID 93315413) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
PubChem CID93315413
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide
SMILESCC[C@H](CO)NC(=O)C1(N)CCCC1
InChIInChI=1S/C10H20N2O2/c1-2-8(7-13)12-9(14)10(11)5-3-4-6-10/h8,13H,2-7,11H2,1H3,(H,12,14)/t8-/m1/s1
InChIKeyKOFCCCKEZNCGRZ-MRVPVSSYSA-N
XLogP0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-pentan-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119263350
N-[(2R)-1-hydroxybutan-2-yl]-1-methylcyclopentane-1-carboxamide
CID 103920108
2-(1-aminocyclopentyl)-N-[(2S)-1-hydroxybutan-2-yl]acetamide
CID 107222528
2-(1-aminocyclopentyl)-N-(1-hydroxybutan-2-yl)acetamide
CID 64685767
1-amino-N-(3-methylpentan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119300951
(2R)-2-[(1-aminocyclopentanecarbonyl)amino]-3-hydroxypropanoic acid
CID 80750294
1-amino-N-pent-1-yn-3-ylcyclobutane-1-carboxamide
CID 106230384
4-(aminomethyl)-N-(1-hydroxybutan-2-yl)oxane-4-carboxamide
CID 115438973
1-amino-N-(3-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
CID 65036083
(2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-methylpentanoic acid
CID 61174176
4-amino-N-hexan-3-yloxane-4-carboxamide
CID 115294789
N-[(2S)-1-hydroxybutan-2-yl]-2-methylthiolane-2-carboxamide
CID 104981247

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide (CID 93315413) is 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide is CC[C@H](CO)NC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is KOFCCCKEZNCGRZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-8(7-13)12-9(14)10(11)5-3-4-6-10/h8,13H,2-7,11H2,1H3,(H,12,14)/t8-/m1/s1.
What are the key properties of 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide?
1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(2R)-1-hydroxybutan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 93315413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).