N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide

C13H23NO2 — CID 64928899

IUPACN-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide
SMILESO=C(NCC1CCCCC1O)C1CCCC1
InChIInChI=1S/C13H23NO2/c15-12-8-4-3-7-11(12)9-14-13(16)10-5-1-2-6-10/h10-12,15H,1-9H2,(H,14,16)
InChIKeyNXSFDEHWNSVQHE-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.84
Rot. Bonds3

About N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide

N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide (PubChem CID 64928899) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide
PubChem CID64928899
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC NameN-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide
SMILESO=C(NCC1CCCCC1O)C1CCCC1
InChIInChI=1S/C13H23NO2/c15-12-8-4-3-7-11(12)9-14-13(16)10-5-1-2-6-10/h10-12,15H,1-9H2,(H,14,16)
InChIKeyNXSFDEHWNSVQHE-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-hydroxycyclohexyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120673772
N-[(2-hydroxycyclohexyl)methyl]oxane-3-carboxamide
CID 64911747
N-[(2-hydroxycyclohexyl)methyl]thiolane-3-carboxamide
CID 64911749
4-butyl-N-[(2-hydroxycyclohexyl)methyl]cyclohexane-1-carboxamide
CID 64912183
N-[(2-hydroxycyclohexyl)methyl]-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 79002982
N-[(2-hydroxycyclopentyl)methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 79208729
N-[(2-chlorocyclohexyl)methyl]cyclopentanecarboxamide
CID 114301412
N-[[2-(chloromethyl)cyclohexyl]methyl]cycloheptanecarboxamide
CID 113273901
1-butanoyl-N-[(2-hydroxycyclopentyl)methyl]piperidine-4-carboxamide
CID 111471288
N-[[4-[(cyclopentanecarbonylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide
CID 125471839
4-amino-N-[(2-hydroxycyclohexyl)methyl]oxolane-3-carboxamide
CID 66235488
N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 111463943

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide?
The IUPAC name of N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide (CID 64928899) is N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide is O=C(NCC1CCCCC1O)C1CCCC1.
What is the InChIKey of N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide?
The InChIKey is NXSFDEHWNSVQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c15-12-8-4-3-7-11(12)9-14-13(16)10-5-1-2-6-10/h10-12,15H,1-9H2,(H,14,16).
What are the key properties of N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide?
N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide has a molecular weight of 225.33 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclohexyl)methyl]cyclopentanecarboxamide is sourced from PubChem (CID 64928899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).