1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine

C9H14N2O — CID 45378214

IUPAC1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine
SMILESCc1nc(C2(N)CCCC2)co1
InChIInChI=1S/C9H14N2O/c1-7-11-8(6-12-7)9(10)4-2-3-5-9/h6H,2-5,10H2,1H3
InChIKeyCYZNVLBCTMCWJQ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.71
Rot. Bonds1

About 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine

1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine (PubChem CID 45378214) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine
PubChem CID45378214
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine
SMILESCc1nc(C2(N)CCCC2)co1
InChIInChI=1S/C9H14N2O/c1-7-11-8(6-12-7)9(10)4-2-3-5-9/h6H,2-5,10H2,1H3
InChIKeyCYZNVLBCTMCWJQ-UHFFFAOYSA-N
XLogP1.71
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1,3-oxazole-4-carbonitrile;1-(2-methyl-1,3-oxazol-4-yl)cyclopropan-1-amine
CID 67292473
1-[2-(difluoromethyl)-1,3-oxazol-4-yl]cyclopropan-1-amine
CID 84766597
1-(5-methylfuran-2-yl)cyclopentan-1-amine
CID 96736840
1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine;hydrochloride
CID 119999976
1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263
1-(4-methyl-1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405815
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61336907
1-(4-methyl-1,3-oxazol-5-yl)cyclopropan-1-amine
CID 67291710
1-pyrazin-2-ylcycloheptan-1-amine
CID 130545536
1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 61292338
2-methyl-1,3-oxazol-4-ol
CID 54325138
ethane;1-(6-methyl-2-pyridinyl)cyclopropan-1-amine
CID 143812008

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine?
The IUPAC name of 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine (CID 45378214) is 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine is Cc1nc(C2(N)CCCC2)co1.
What is the InChIKey of 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine?
The InChIKey is CYZNVLBCTMCWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-11-8(6-12-7)9(10)4-2-3-5-9/h6H,2-5,10H2,1H3.
What are the key properties of 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine?
1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine has a molecular weight of 166.22 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,3-oxazol-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 45378214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).