1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine

C14H24N4 — CID 64672496

IUPAC1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine
SMILESNC1(Cc2nncn2C2CCCCC2)CCCC1
InChIInChI=1S/C14H24N4/c15-14(8-4-5-9-14)10-13-17-16-11-18(13)12-6-2-1-3-7-12/h11-12H,1-10,15H2
InChIKeyUBLXUHCAHNUBPQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.60
Rot. Bonds3

About 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine

1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine (PubChem CID 64672496) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine
PubChem CID64672496
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine
SMILESNC1(Cc2nncn2C2CCCCC2)CCCC1
InChIInChI=1S/C14H24N4/c15-14(8-4-5-9-14)10-13-17-16-11-18(13)12-6-2-1-3-7-12/h11-12H,1-10,15H2
InChIKeyUBLXUHCAHNUBPQ-UHFFFAOYSA-N
XLogP2.60
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine (CID 64672496) is 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine is NC1(Cc2nncn2C2CCCCC2)CCCC1.
What is the InChIKey of 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine?
The InChIKey is UBLXUHCAHNUBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c15-14(8-4-5-9-14)10-13-17-16-11-18(13)12-6-2-1-3-7-12/h11-12H,1-10,15H2.
What are the key properties of 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine?
1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 64672496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).