N-butyl-N-(cyclohexen-1-yl)butanamide

C14H25NO — CID 13169267

IUPACN-butyl-N-(cyclohexen-1-yl)butanamide
SMILESCCCCN(C(=O)CCC)C1=CCCCC1
InChIInChI=1S/C14H25NO/c1-3-5-12-15(14(16)9-4-2)13-10-7-6-8-11-13/h10H,3-9,11-12H2,1-2H3
InChIKeyKXCPPCFYMCSNJY-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.87
Rot. Bonds6

About N-butyl-N-(cyclohexen-1-yl)butanamide

N-butyl-N-(cyclohexen-1-yl)butanamide (PubChem CID 13169267) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-butyl-N-(cyclohexen-1-yl)butanamide.

Molecular Properties

Compound NameN-butyl-N-(cyclohexen-1-yl)butanamide
PubChem CID13169267
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-butyl-N-(cyclohexen-1-yl)butanamide
SMILESCCCCN(C(=O)CCC)C1=CCCCC1
InChIInChI=1S/C14H25NO/c1-3-5-12-15(14(16)9-4-2)13-10-7-6-8-11-13/h10H,3-9,11-12H2,1-2H3
InChIKeyKXCPPCFYMCSNJY-UHFFFAOYSA-N
XLogP3.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-butyl-N-(cyclohexen-1-yl)butanamide 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

1,6-Dimethyl-3,4-dihydro-2-pyridone
CID 67965878
1-Cyclohexyl-6-methyl-3,4-dihydropyridin-2-one
CID 10845470
1-(Cyclohex-1-en-1-yl)pyrrolidin-2-one
CID 12985390
N-(3-bromopropyl)-N-(cyclohexen-1-yl)acetamide
CID 12135382
3-bromo-N-(cyclohexen-1-yl)-N-ethylpropanamide
CID 12135386
N-butyl-N-(cyclohexen-1-yl)acetamide
CID 13169218
N-butyl-N-(cyclohexen-1-yl)propanamide
CID 13169224
1-[(E)-hept-5-enyl]-6-prop-1-en-2-yl-3,4-dihydropyridin-2-one
CID 102245924
(E)-1-piperidin-1-yldec-4-en-1-one
CID 134988770
N-allylacetamidocyclopentene
CID 156612502
N-(cyclohexen-1-yl)-N-methylacetamide
CID 15163070
1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
CID 23568780

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(cyclohexen-1-yl)butanamide?
The IUPAC name of N-butyl-N-(cyclohexen-1-yl)butanamide (CID 13169267) is N-butyl-N-(cyclohexen-1-yl)butanamide.
What is the SMILES notation for N-butyl-N-(cyclohexen-1-yl)butanamide?
The canonical SMILES for N-butyl-N-(cyclohexen-1-yl)butanamide is CCCCN(C(=O)CCC)C1=CCCCC1.
What is the InChIKey of N-butyl-N-(cyclohexen-1-yl)butanamide?
The InChIKey is KXCPPCFYMCSNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-3-5-12-15(14(16)9-4-2)13-10-7-6-8-11-13/h10H,3-9,11-12H2,1-2H3.
What are the key properties of N-butyl-N-(cyclohexen-1-yl)butanamide?
N-butyl-N-(cyclohexen-1-yl)butanamide has a molecular weight of 223.36 g/mol, XLogP of 3.87, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(cyclohexen-1-yl)butanamide is sourced from PubChem (CID 13169267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).