N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine

C13H20N2O — CID 107185095

IUPACN-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine
SMILESCC1CCCC1c1cnc(CNC2CC2)o1
InChIInChI=1S/C13H20N2O/c1-9-3-2-4-11(9)12-7-15-13(16-12)8-14-10-5-6-10/h7,9-11,14H,2-6,8H2,1H3
InChIKeyYKNFIPHVYSJXHA-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.83
Rot. Bonds4

About N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine

N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine (PubChem CID 107185095) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine
PubChem CID107185095
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine
SMILESCC1CCCC1c1cnc(CNC2CC2)o1
InChIInChI=1S/C13H20N2O/c1-9-3-2-4-11(9)12-7-15-13(16-12)8-14-10-5-6-10/h7,9-11,14H,2-6,8H2,1H3
InChIKeyYKNFIPHVYSJXHA-UHFFFAOYSA-N
XLogP2.83
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine (CID 107185095) is N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine is CC1CCCC1c1cnc(CNC2CC2)o1.
What is the InChIKey of N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine?
The InChIKey is YKNFIPHVYSJXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-3-2-4-11(9)12-7-15-13(16-12)8-14-10-5-6-10/h7,9-11,14H,2-6,8H2,1H3.
What are the key properties of N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine?
N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine has a molecular weight of 220.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-methylcyclopentyl)-1,3-oxazol-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 107185095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).