N-(4-propan-2-ylphenyl)cyclohexanecarboxamide

C16H23NO — CID 849011

IUPACN-(4-propan-2-ylphenyl)cyclohexanecarboxamide
SMILESCC(C)c1ccc(NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C16H23NO/c1-12(2)13-8-10-15(11-9-13)17-16(18)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,17,18)
InChIKeyLWQONGPRJXYGRT-UHFFFAOYSA-N
MW245.37 g/mol
LogP4.33
Rot. Bonds3

About N-(4-propan-2-ylphenyl)cyclohexanecarboxamide

N-(4-propan-2-ylphenyl)cyclohexanecarboxamide (PubChem CID 849011) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(4-propan-2-ylphenyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(4-propan-2-ylphenyl)cyclohexanecarboxamide
PubChem CID849011
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC NameN-(4-propan-2-ylphenyl)cyclohexanecarboxamide
SMILESCC(C)c1ccc(NC(=O)C2CCCCC2)cc1
InChIInChI=1S/C16H23NO/c1-12(2)13-8-10-15(11-9-13)17-16(18)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,17,18)
InChIKeyLWQONGPRJXYGRT-UHFFFAOYSA-N
XLogP4.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-propan-2-ylphenyl)cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659
N-[4-(4-propan-2-ylanilino)phenyl]cyclobutanecarboxamide
CID 112986646
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclohexanecarboxamide
CID 42951882
N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]cyclohexanecarboxamide
CID 112997174
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 26288890
1-N-(2-methylpropyl)-4-N-(4-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145314
1-N-propan-2-yl-4-N-(4-propan-2-ylphenyl)piperidine-1,4-dicarboxamide
CID 46428935
(3R)-1-N,1-N-dimethyl-3-N-(4-propan-2-ylphenyl)piperidine-1,3-dicarboxamide
CID 94161545
N-(4-hydroxyphenyl)cycloheptanecarboxamide
CID 62589451
(3S)-1,1-dioxo-N-(4-propan-2-ylphenyl)thiolane-3-carboxamide
CID 51463150
N-[6-(4-propan-2-ylanilino)-3-pyridinyl]cyclobutanecarboxamide
CID 113017854

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-ylphenyl)cyclohexanecarboxamide?
The IUPAC name of N-(4-propan-2-ylphenyl)cyclohexanecarboxamide (CID 849011) is N-(4-propan-2-ylphenyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(4-propan-2-ylphenyl)cyclohexanecarboxamide?
The canonical SMILES for N-(4-propan-2-ylphenyl)cyclohexanecarboxamide is CC(C)c1ccc(NC(=O)C2CCCCC2)cc1.
What is the InChIKey of N-(4-propan-2-ylphenyl)cyclohexanecarboxamide?
The InChIKey is LWQONGPRJXYGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-12(2)13-8-10-15(11-9-13)17-16(18)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,17,18).
What are the key properties of N-(4-propan-2-ylphenyl)cyclohexanecarboxamide?
N-(4-propan-2-ylphenyl)cyclohexanecarboxamide has a molecular weight of 245.37 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-ylphenyl)cyclohexanecarboxamide is sourced from PubChem (CID 849011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).