N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide

C18H25NO2 — CID 111445825

IUPACN-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide
SMILESCc1cccc(C2(C(=O)NCC3(O)CCC3)CCCC2)c1
InChIInChI=1S/C18H25NO2/c1-14-6-4-7-15(12-14)18(10-2-3-11-18)16(20)19-13-17(21)8-5-9-17/h4,6-7,12,21H,2-3,5,8-11,13H2,1H3,(H,19,20)
InChIKeyQVZQOSMWTYXNHY-UHFFFAOYSA-N
MW287.40 g/mol
LogP2.84
Rot. Bonds4

About N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide

N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide (PubChem CID 111445825) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide
PubChem CID111445825
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC NameN-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide
SMILESCc1cccc(C2(C(=O)NCC3(O)CCC3)CCCC2)c1
InChIInChI=1S/C18H25NO2/c1-14-6-4-7-15(12-14)18(10-2-3-11-18)16(20)19-13-17(21)8-5-9-17/h4,6-7,12,21H,2-3,5,8-11,13H2,1H3,(H,19,20)
InChIKeyQVZQOSMWTYXNHY-UHFFFAOYSA-N
XLogP2.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide 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-(3-fluorophenyl)-N-[(1-hydroxycyclobutyl)methyl]cyclohexane-1-carboxamide
CID 111445692
1-[[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]methyl]cyclopropane-1-carboxylic acid
CID 115449997
N-[(1-hydroxycyclohexyl)methyl]-1-phenylcyclobutane-1-carboxamide
CID 64865922
N-[2-(ethylamino)ethyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide
CID 119507604
N-(2-chloroprop-2-enyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide
CID 113238634
N-(2-hydroxy-2-methylpropyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide
CID 65109762
4-[[1-(3-methylphenyl)cyclopentanecarbonyl]amino]butanoic acid
CID 119170628
1-(3,4-dichlorophenyl)-N-[(1-hydroxycyclobutyl)methyl]cyclobutane-1-carboxamide
CID 111779691
N-[(1-hydroxycyclohexyl)methyl]-3-methylbenzamide
CID 64868051
methyl 1-(3-methylphenyl)cyclobutane-1-carboxylate
CID 112724218
1-[(4-hydroxyoxan-4-yl)methyl]-3-[[1-(3-methylphenyl)cyclopentyl]methyl]urea
CID 110936718
N-(3-hydroxy-4-methoxybutyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide
CID 103876725

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide (CID 111445825) is N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide is Cc1cccc(C2(C(=O)NCC3(O)CCC3)CCCC2)c1.
What is the InChIKey of N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide?
The InChIKey is QVZQOSMWTYXNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c1-14-6-4-7-15(12-14)18(10-2-3-11-18)16(20)19-13-17(21)8-5-9-17/h4,6-7,12,21H,2-3,5,8-11,13H2,1H3,(H,19,20).
What are the key properties of N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide?
N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide has a molecular weight of 287.40 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclobutyl)methyl]-1-(3-methylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 111445825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).