N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide

C19H25NO3 — CID 90370061

IUPACN-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)N(C2CCC(=O)CC2)C2CC2)cc1
InChIInChI=1S/C19H25NO3/c1-13(2)23-18-11-3-14(4-12-18)19(22)20(15-5-6-15)16-7-9-17(21)10-8-16/h3-4,11-13,15-16H,5-10H2,1-2H3
InChIKeyNFCRYVMTYPYZOU-UHFFFAOYSA-N
MW315.41 g/mol
LogP3.59
Rot. Bonds5

About N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide

N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide (PubChem CID 90370061) has the molecular formula C19H25NO3 and a molecular weight of 315.41 g/mol. Its IUPAC name is N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide
PubChem CID90370061
Molecular FormulaC19H25NO3
Molecular Weight315.41 g/mol
Exact Mass315.18
IUPAC NameN-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)N(C2CCC(=O)CC2)C2CC2)cc1
InChIInChI=1S/C19H25NO3/c1-13(2)23-18-11-3-14(4-12-18)19(22)20(15-5-6-15)16-7-9-17(21)10-8-16/h3-4,11-13,15-16H,5-10H2,1-2H3
InChIKeyNFCRYVMTYPYZOU-UHFFFAOYSA-N
XLogP3.59
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.41
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide 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

N-(2-chloroethyl)-N-cyclopropyl-4-propan-2-yloxybenzamide
CID 63394289
3-(4-propan-2-yloxybenzoyl)cyclopentan-1-one
CID 79638659
N-(2-bromoethyl)-N-cyclopentyl-4-propan-2-yloxybenzamide
CID 80652714
N-cyclopropyl-4-[(1S)-1-phenylethoxy]-N-(4,5,6,7-tetrahydro-1H-isoindol-5-yl)benzamide
CID 149276157
N-cyclohexyl-N-cyclopropyl-4-methoxybenzamide;methyl acetate
CID 143724469
N-cyclohexyl-4-(difluoromethoxy)-N-ethylbenzamide
CID 78805547
N,N-dicyclohexyl-4-ethoxybenzamide
CID 4227580
cyclopentyl 4-propan-2-yloxybenzenecarboperoxoate
CID 173265927
(4-propan-2-ylcyclohexyl)-(4-propan-2-yloxyphenyl)methanone
CID 65424083
N-cyclopropyl-4-(2-methylpropoxy)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)benzamide
CID 90382008
(4-propan-2-yloxyphenyl)-(8-thiabicyclo[3.2.1]octan-3-yl)methanone
CID 171940602
(4-propan-2-yloxybenzoyl)chloranium
CID 143172095

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide?
The IUPAC name of N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide (CID 90370061) is N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide?
The canonical SMILES for N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide is CC(C)Oc1ccc(C(=O)N(C2CCC(=O)CC2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide?
The InChIKey is NFCRYVMTYPYZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO3/c1-13(2)23-18-11-3-14(4-12-18)19(22)20(15-5-6-15)16-7-9-17(21)10-8-16/h3-4,11-13,15-16H,5-10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide?
N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide has a molecular weight of 315.41 g/mol, XLogP of 3.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(4-oxocyclohexyl)-4-propan-2-yloxybenzamide is sourced from PubChem (CID 90370061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).