2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine

C12H20N2O — CID 115717519

IUPAC2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCCC1NCc1cc(C)no1
InChIInChI=1S/C12H20N2O/c1-3-10-5-4-6-12(10)13-8-11-7-9(2)14-15-11/h7,10,12-13H,3-6,8H2,1-2H3
InChIKeyRVIXNVWVAHBPHE-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.65
Rot. Bonds4

About 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine

2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine (PubChem CID 115717519) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine
PubChem CID115717519
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCCC1NCc1cc(C)no1
InChIInChI=1S/C12H20N2O/c1-3-10-5-4-6-12(10)13-8-11-7-9(2)14-15-11/h7,10,12-13H,3-6,8H2,1-2H3
InChIKeyRVIXNVWVAHBPHE-UHFFFAOYSA-N
XLogP2.65
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine 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

5-[[(2-ethylcyclohexyl)amino]methyl]-1,2-oxazole-3-carboxylic acid
CID 103246776
2-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]oxan-3-amine
CID 126857076
N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopropanamine
CID 60712181
cis-(1R,2S)-N-[(3,4-dichlorophenyl)methyl]-2-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine
CID 46967486
cis-(1R,2S)-N-[(4-ethoxyphenyl)methyl]-2-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine
CID 92593850
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545774
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 79549657
2,4-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclohexan-1-amine
CID 64761102
N-[(3,5-dimethylphenyl)methyl]-2-ethylcyclohexan-1-amine
CID 55200279
cis-(1R,2S)-N-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-2-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine
CID 92554085
[5-[[(2-ethylcyclopentyl)amino]methyl]furan-2-yl]methanol
CID 115691360
2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 115732788

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine (CID 115717519) is 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine is CCC1CCCC1NCc1cc(C)no1.
What is the InChIKey of 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine?
The InChIKey is RVIXNVWVAHBPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-10-5-4-6-12(10)13-8-11-7-9(2)14-15-11/h7,10,12-13H,3-6,8H2,1-2H3.
What are the key properties of 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine?
2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine has a molecular weight of 208.30 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 115717519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).