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

C11H18N2O — CID 65045485

IUPAC2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine
SMILESCc1cc(CNC2CCCC2C)no1
InChIInChI=1S/C11H18N2O/c1-8-4-3-5-11(8)12-7-10-6-9(2)14-13-10/h6,8,11-12H,3-5,7H2,1-2H3
InChIKeyOAWKSLCLLQPCFS-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.26
Rot. Bonds3

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

2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine (PubChem CID 65045485) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine
PubChem CID65045485
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine
SMILESCc1cc(CNC2CCCC2C)no1
InChIInChI=1S/C11H18N2O/c1-8-4-3-5-11(8)12-7-10-6-9(2)14-13-10/h6,8,11-12H,3-5,7H2,1-2H3
InChIKeyOAWKSLCLLQPCFS-UHFFFAOYSA-N
XLogP2.26
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolan-3-amine
CID 115336384
2-[(5-methyl-1,2-oxazol-3-yl)methylamino]cycloheptane-1-carbonitrile
CID 62742459
2-[(5-methyl-1,2-oxazol-3-yl)methylamino]cycloheptane-1-carboxamide
CID 86802324
2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cyclohexan-1-amine
CID 104892127
2-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)cyclopentan-1-amine
CID 106392392
1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
CID 60694528
N,N-dimethyl-4-[[(2-methylcyclopentyl)amino]methyl]-1,3-thiazol-2-amine
CID 115689681
1-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclobutane-1,3-diamine
CID 80560659
1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]azepan-4-amine
CID 65070599
2-methyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
CID 115615912
(5-methyl-1,2-oxazol-3-yl)methylhydrazine
CID 66157923
2-methyl-N-[(2,4,5-trifluorophenyl)methyl]cyclopentan-1-amine
CID 103792995

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine (CID 65045485) is 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine is Cc1cc(CNC2CCCC2C)no1.
What is the InChIKey of 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is OAWKSLCLLQPCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-4-3-5-11(8)12-7-10-6-9(2)14-13-10/h6,8,11-12H,3-5,7H2,1-2H3.
What are the key properties of 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine?
2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 65045485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).