2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine

C13H24N4 — CID 62722170

IUPAC2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine
SMILESCCCC(C)(N)c1nc(C2CCCC2)nn1C
InChIInChI=1S/C13H24N4/c1-4-9-13(2,14)12-15-11(16-17(12)3)10-7-5-6-8-10/h10H,4-9,14H2,1-3H3
InChIKeyUPYDZOLQBPLTPB-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.45
Rot. Bonds4

About 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine

2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine (PubChem CID 62722170) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine.

Molecular Properties

Compound Name2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine
PubChem CID62722170
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine
SMILESCCCC(C)(N)c1nc(C2CCCC2)nn1C
InChIInChI=1S/C13H24N4/c1-4-9-13(2,14)12-15-11(16-17(12)3)10-7-5-6-8-10/h10H,4-9,14H2,1-3H3
InChIKeyUPYDZOLQBPLTPB-UHFFFAOYSA-N
XLogP2.45
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-2-ethylbutanoate
CID 79480023
4-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-4-ethylpiperidine
CID 55177966
1-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)-N-methylpropan-1-amine
CID 62722907
1-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-3-methylbutan-1-amine
CID 62722708
2-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)cyclohexan-1-amine
CID 64815858
(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)methanamine
CID 62720360
4-[(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-amine
CID 62721471
5-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)-4-methyl-1,3-thiazol-2-amine
CID 62794324
2-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)acetic acid
CID 62722916
2-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)butan-2-amine
CID 80601727
5-(4-tert-butylcyclohexyl)-2-methyl-1,2,4-triazol-3-amine
CID 104605414
5-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)-4-methylthiophen-2-amine
CID 55111608

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine?
The IUPAC name of 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine (CID 62722170) is 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine.
What is the SMILES notation for 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine?
The canonical SMILES for 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine is CCCC(C)(N)c1nc(C2CCCC2)nn1C.
What is the InChIKey of 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine?
The InChIKey is UPYDZOLQBPLTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-9-13(2,14)12-15-11(16-17(12)3)10-7-5-6-8-10/h10H,4-9,14H2,1-3H3.
What are the key properties of 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine?
2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-2-amine is sourced from PubChem (CID 62722170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).