2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide

C11H22N2O2 — CID 115739388

IUPAC2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide
SMILESCCCC(O)CNC(=O)C1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-2-4-8(14)7-13-11(15)9-5-3-6-10(9)12/h8-10,14H,2-7,12H2,1H3,(H,13,15)
InChIKeyUOMQZDUNNXQFJR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds5

About 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide

2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide (PubChem CID 115739388) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide
PubChem CID115739388
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide
SMILESCCCC(O)CNC(=O)C1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-2-4-8(14)7-13-11(15)9-5-3-6-10(9)12/h8-10,14H,2-7,12H2,1H3,(H,13,15)
InChIKeyUOMQZDUNNXQFJR-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 44360285
(2S,3R)-3-amino-2-hydroxy-5-methyl-1-pyrrolidin-1-ylhexan-1-one
CID 171509766
3-cyclopentyl-N-[(2S)-1,3-dihydroxybutan-2-yl]propanamide
CID 44421759
CID 135047339
CID 135047339
N-[3-oxo-3-[(3,3,3-trifluoro-2-hydroxypropyl)amino]propyl]cyclopentanecarboxamide
CID 103726417
N-[3-[(3,3-difluoro-2-hydroxypropyl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 103770516
2-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide
CID 103809649
2-amino-N-(3,3-difluoro-2-hydroxypropyl)cyclopentane-1-carboxamide
CID 103810587
2-amino-N-(3,3-difluoro-2-hydroxypropyl)-1-methylcyclopentane-1-carboxamide
CID 105646285
2-amino-1-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide
CID 114093533
3,3-difluoro-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
CID 114094434
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CID 119744736

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide (CID 115739388) is 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide is CCCC(O)CNC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide?
The InChIKey is UOMQZDUNNXQFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-4-8(14)7-13-11(15)9-5-3-6-10(9)12/h8-10,14H,2-7,12H2,1H3,(H,13,15).
What are the key properties of 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide?
2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxypentyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 115739388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).