2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide

C17H20N2O2 — CID 51455987

IUPAC2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccccc1NC(=O)[C@H]1CC=CCC1
InChIInChI=1S/C17H20N2O2/c20-16(12-6-2-1-3-7-12)19-15-9-5-4-8-14(15)17(21)18-13-10-11-13/h1-2,4-5,8-9,12-13H,3,6-7,10-11H2,(H,18,21)(H,19,20)/t12-/m0/s1
InChIKeyARPDPSAMDMEHLY-LBPRGKRZSA-N
MW284.36 g/mol
LogP2.87
Rot. Bonds4

About 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide

2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide (PubChem CID 51455987) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide
PubChem CID51455987
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide
SMILESO=C(NC1CC1)c1ccccc1NC(=O)[C@H]1CC=CCC1
InChIInChI=1S/C17H20N2O2/c20-16(12-6-2-1-3-7-12)19-15-9-5-4-8-14(15)17(21)18-13-10-11-13/h1-2,4-5,8-9,12-13H,3,6-7,10-11H2,(H,18,21)(H,19,20)/t12-/m0/s1
InChIKeyARPDPSAMDMEHLY-LBPRGKRZSA-N
XLogP2.87
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide 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

2-(cyclohex-3-ene-1-carbonylamino)-N-(2-methylpropyl)benzamide
CID 51230497
3-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropyl-4-methylbenzamide
CID 94007148
(3S)-N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 40880949
N-[2-(cyclohexylcarbamoyl)phenyl]-1-methylpiperidine-4-carboxamide
CID 99970623
N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 18073010
N-cyclopentyl-2-[(2,2-dichlorocyclopropanecarbonyl)amino]benzamide
CID 17421584
N-[2-(methylaminomethyl)phenyl]cyclohex-3-ene-1-carboxamide
CID 43601055
1-(2-chlorobenzoyl)-N-[2-(cyclohexylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 17223536
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide
CID 34280929
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
(3S)-N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 7477639

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide?
The IUPAC name of 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide (CID 51455987) is 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide.
What is the SMILES notation for 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide?
The canonical SMILES for 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide is O=C(NC1CC1)c1ccccc1NC(=O)[C@H]1CC=CCC1.
What is the InChIKey of 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide?
The InChIKey is ARPDPSAMDMEHLY-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-16(12-6-2-1-3-7-12)19-15-9-5-4-8-14(15)17(21)18-13-10-11-13/h1-2,4-5,8-9,12-13H,3,6-7,10-11H2,(H,18,21)(H,19,20)/t12-/m0/s1.
What are the key properties of 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide?
2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide has a molecular weight of 284.36 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-N-cyclopropylbenzamide is sourced from PubChem (CID 51455987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).