1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide

C9H16FNO2 — CID 127001196

IUPAC1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
SMILESCC(O)CNC(=O)C1(F)CCCC1
InChIInChI=1S/C9H16FNO2/c1-7(12)6-11-8(13)9(10)4-2-3-5-9/h7,12H,2-6H2,1H3,(H,11,13)
InChIKeyPXGAFRPMHXXAAH-UHFFFAOYSA-N
MW189.23 g/mol
LogP0.77
Rot. Bonds3

About 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide

1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide (PubChem CID 127001196) has the molecular formula C9H16FNO2 and a molecular weight of 189.23 g/mol. Its IUPAC name is 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
PubChem CID127001196
Molecular FormulaC9H16FNO2
Molecular Weight189.23 g/mol
Exact Mass189.12
IUPAC Name1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
SMILESCC(O)CNC(=O)C1(F)CCCC1
InChIInChI=1S/C9H16FNO2/c1-7(12)6-11-8(13)9(10)4-2-3-5-9/h7,12H,2-6H2,1H3,(H,11,13)
InChIKeyPXGAFRPMHXXAAH-UHFFFAOYSA-N
XLogP0.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.23
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Hexanamide, N-(2-hydroxypropyl)-
CID 90875
N-(2-hydroxypropyl)-2-[1-[2-(2-hydroxypropylamino)-2-oxoethyl]cyclopentyl]acetamide
CID 3346589
N-(2-hydroxyethyl)-3,5,5-trimethylhexanamide
CID 43501033
CID 135047308
CID 135047308
3,3-difluoro-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 126787139
Valeramide, N-(2-hydroxyethyl)-2-propyl-
CID 3014173
2-Ethyl-N-(2-hydroxyethyl)hexanamide
CID 3028556
4,4-difluoro-N-(2-hydroxypropyl)cyclohexane-1-carboxamide
CID 81932209
2-(2-fluoroethyl)-N-(2-hydroxyethyl)pentanamide
CID 89973003
2,2-difluoro-6-[(2-hydroxy-4-methylpentanoyl)amino]-N,4-dimethylhexanamide
CID 170108108
N-(2-hydroxypropyl)-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81932208
4,4-difluoro-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 83030563

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide (CID 127001196) is 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide is CC(O)CNC(=O)C1(F)CCCC1.
What is the InChIKey of 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
The InChIKey is PXGAFRPMHXXAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO2/c1-7(12)6-11-8(13)9(10)4-2-3-5-9/h7,12H,2-6H2,1H3,(H,11,13).
What are the key properties of 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide has a molecular weight of 189.23 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 127001196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).