N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide

C15H27NO2 — CID 111540205

IUPACN-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCC1(C)CCC(NC(=O)CC2(O)CCCC2)CC1
InChIInChI=1S/C15H27NO2/c1-14(2)9-5-12(6-10-14)16-13(17)11-15(18)7-3-4-8-15/h12,18H,3-11H2,1-2H3,(H,16,17)
InChIKeyAVSOJQXNSDXFCD-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.77
Rot. Bonds3

About N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide

N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111540205) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111540205
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC NameN-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCC1(C)CCC(NC(=O)CC2(O)CCCC2)CC1
InChIInChI=1S/C15H27NO2/c1-14(2)9-5-12(6-10-14)16-13(17)11-15(18)7-3-4-8-15/h12,18H,3-11H2,1-2H3,(H,16,17)
InChIKeyAVSOJQXNSDXFCD-UHFFFAOYSA-N
XLogP2.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclohexyl)-N-(3-methylcyclohexyl)acetamide
CID 111464407
2-(1-hydroxycyclohexyl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 111331748
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(1-hydroxycyclohexyl)acetamide
CID 111536839
1-[2-[(3,3-dimethylcyclopentyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 114543563
2-(1-hydroxycyclopentyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 111430402
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
CID 65084569
2-(1-hydroxycyclohexyl)-N-[(1R,2R,3R)-2-hydroxy-3-methoxycycloheptyl]acetamide
CID 110125960
N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 156735738
N-(2,2-dimethyl-6-oxopiperidin-3-yl)-2-(1-hydroxycyclobutyl)acetamide
CID 154764407
N-cycloheptyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 115758301
N-cyclopropyl-4-[(4,4-dimethylcyclohexyl)amino]butanamide
CID 79032428
2-(1-hydroxycyclohexyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 111331870

Frequently Asked Questions

What is the IUPAC name of N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide (CID 111540205) is N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide is CC1(C)CCC(NC(=O)CC2(O)CCCC2)CC1.
What is the InChIKey of N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is AVSOJQXNSDXFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-14(2)9-5-12(6-10-14)16-13(17)11-15(18)7-3-4-8-15/h12,18H,3-11H2,1-2H3,(H,16,17).
What are the key properties of N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide?
N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 253.39 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-dimethylcyclohexyl)-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111540205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).