N,N-dicyclohexylcyclobutanecarboxamide

C17H29NO — CID 841777

IUPACN,N-dicyclohexylcyclobutanecarboxamide
SMILESO=C(C1CCC1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H29NO/c19-17(14-8-7-9-14)18(15-10-3-1-4-11-15)16-12-5-2-6-13-16/h14-16H,1-13H2
InChIKeyOFODFJYCQUCAOT-UHFFFAOYSA-N
MW263.42 g/mol
LogP4.28
Rot. Bonds3

About N,N-dicyclohexylcyclobutanecarboxamide

N,N-dicyclohexylcyclobutanecarboxamide (PubChem CID 841777) has the molecular formula C17H29NO and a molecular weight of 263.42 g/mol. Its IUPAC name is N,N-dicyclohexylcyclobutanecarboxamide.

Molecular Properties

Compound NameN,N-dicyclohexylcyclobutanecarboxamide
PubChem CID841777
Molecular FormulaC17H29NO
Molecular Weight263.42 g/mol
Exact Mass263.22
IUPAC NameN,N-dicyclohexylcyclobutanecarboxamide
SMILESO=C(C1CCC1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H29NO/c19-17(14-8-7-9-14)18(15-10-3-1-4-11-15)16-12-5-2-6-13-16/h14-16H,1-13H2
InChIKeyOFODFJYCQUCAOT-UHFFFAOYSA-N
XLogP4.28
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.42
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dicyclohexylcyclobutanecarboxamide 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

cyclohexanecarbonyl(cyclohexyl)azanide;N,N-dicyclohexylcyclohexanecarboxamide;praseodymium
CID 158867338
N-cyclopropyl-N-(1-methylpiperidin-4-yl)cyclopentanecarboxamide
CID 110872957
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
1-(2-bromoacetyl)-N,N-dicyclohexylpiperidine-4-carboxamide
CID 141242145
N,N-dicyclohexylcyclopenta-2,4-diene-1-carboxamide
CID 101089270
N-cyclopentyl-N-cyclopropyl-1-methylsulfonylpiperidine-4-carboxamide
CID 110872931
CID 87476940
CID 87476940
N-(2-chloroethyl)-N-cyclopentylcyclohexanecarboxamide
CID 55187406
N-(2-chloroethyl)-N-cyclobutylcyclohexanecarboxamide
CID 102872561
2-(dicyclohexylcarbamoyl)cyclopropane-1-carboxylic acid
CID 60790595
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
1,1,3,3-tetracyclohexylthiourea
CID 12935848

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexylcyclobutanecarboxamide?
The IUPAC name of N,N-dicyclohexylcyclobutanecarboxamide (CID 841777) is N,N-dicyclohexylcyclobutanecarboxamide.
What is the SMILES notation for N,N-dicyclohexylcyclobutanecarboxamide?
The canonical SMILES for N,N-dicyclohexylcyclobutanecarboxamide is O=C(C1CCC1)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of N,N-dicyclohexylcyclobutanecarboxamide?
The InChIKey is OFODFJYCQUCAOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO/c19-17(14-8-7-9-14)18(15-10-3-1-4-11-15)16-12-5-2-6-13-16/h14-16H,1-13H2.
What are the key properties of N,N-dicyclohexylcyclobutanecarboxamide?
N,N-dicyclohexylcyclobutanecarboxamide has a molecular weight of 263.42 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexylcyclobutanecarboxamide is sourced from PubChem (CID 841777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).