N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine

C15H18N2O — CID 170752500

IUPACN-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine
SMILESc1ccc(-c2cc(CNC3CCCC3)no2)cc1
InChIInChI=1S/C15H18N2O/c1-2-6-12(7-3-1)15-10-14(17-18-15)11-16-13-8-4-5-9-13/h1-3,6-7,10,13,16H,4-5,8-9,11H2
InChIKeyRTMHZRJXNWURBF-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.37
Rot. Bonds4

About N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine

N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine (PubChem CID 170752500) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine
PubChem CID170752500
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine
SMILESc1ccc(-c2cc(CNC3CCCC3)no2)cc1
InChIInChI=1S/C15H18N2O/c1-2-6-12(7-3-1)15-10-14(17-18-15)11-16-13-8-4-5-9-13/h1-3,6-7,10,13,16H,4-5,8-9,11H2
InChIKeyRTMHZRJXNWURBF-UHFFFAOYSA-N
XLogP3.37
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine 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-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclohexanamine
CID 170752624
N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]oxan-3-amine
CID 122569432
3-(3-fluorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutan-1-amine
CID 166226623
2-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]propan-2-amine
CID 112723924
(2R,3S,6S)-2-[(cyclohexylamino)methyl]-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-3-ol
CID 75536316
N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxan-3-amine
CID 122564765
2-methyl-1-(4-methylcyclohexyl)-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]guanidine
CID 111256219
1-cyclopentyl-3-ethyl-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]guanidine
CID 110992891
(1R,6S)-6-[(5-phenyl-1,2-oxazol-3-yl)methylamino]cyclohex-3-ene-1-carboxylic acid
CID 167840679
N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-en-1-amine
CID 162624310
benzene;N-benzylcyclohexanamine
CID 142622843
2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866545

Frequently Asked Questions

What is the IUPAC name of N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine (CID 170752500) is N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine is c1ccc(-c2cc(CNC3CCCC3)no2)cc1.
What is the InChIKey of N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine?
The InChIKey is RTMHZRJXNWURBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-6-12(7-3-1)15-10-14(17-18-15)11-16-13-8-4-5-9-13/h1-3,6-7,10,13,16H,4-5,8-9,11H2.
What are the key properties of N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine?
N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine has a molecular weight of 242.32 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentanamine is sourced from PubChem (CID 170752500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).