N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine

C15H24N2O — CID 65182303

IUPACN-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine
SMILESc1nc(CCNC2CC2)oc1CCC1CCCC1
InChIInChI=1S/C15H24N2O/c1-2-4-12(3-1)5-8-14-11-17-15(18-14)9-10-16-13-6-7-13/h11-13,16H,1-10H2
InChIKeyFNQVEXFZHLQQJY-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.09
Rot. Bonds7

About N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine

N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine (PubChem CID 65182303) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine
PubChem CID65182303
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine
SMILESc1nc(CCNC2CC2)oc1CCC1CCCC1
InChIInChI=1S/C15H24N2O/c1-2-4-12(3-1)5-8-14-11-17-15(18-14)9-10-16-13-6-7-13/h11-13,16H,1-10H2
InChIKeyFNQVEXFZHLQQJY-UHFFFAOYSA-N
XLogP3.09
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[5-(cyclopentylmethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine
CID 65182633
N-[3-[5-(cycloheptylmethyl)-1,3-oxazol-2-yl]propyl]cyclopropanamine
CID 114459249
N-[2-[5-[2-(4-methylphenyl)ethyl]-1,3-oxazol-2-yl]ethyl]cyclopropanamine
CID 65182439
N-[2-(1,3-oxazol-2-yl)ethyl]cyclopropanamine
CID 82467812
N-[3-[5-(3-phenylpropyl)-1,3-oxazol-2-yl]propyl]cyclopropanamine
CID 65187240
N-[2-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine
CID 65182395
N-[3-[5-(cycloheptylmethyl)-1,3-oxazol-2-yl]propyl]-2-methylpropan-2-amine
CID 114459250
N-[2-[5-(cyclohexylmethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-1-amine
CID 65182513
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65181942
N-[2-[5-(4-propan-2-ylphenyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine
CID 65182302
2-(2-chloroethyl)-5-(cyclohexylmethyl)-1,3-oxazole
CID 65180053
2-[5-(cyclohexylmethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178972

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine?
The IUPAC name of N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine (CID 65182303) is N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine?
The canonical SMILES for N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine is c1nc(CCNC2CC2)oc1CCC1CCCC1.
What is the InChIKey of N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine?
The InChIKey is FNQVEXFZHLQQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-4-12(3-1)5-8-14-11-17-15(18-14)9-10-16-13-6-7-13/h11-13,16H,1-10H2.
What are the key properties of N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine?
N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine has a molecular weight of 248.37 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine is sourced from PubChem (CID 65182303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).