2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine

C12H22N4 — CID 65226790

IUPAC2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine
SMILESCCC(CN)c1nncn1C1CCCCC1
InChIInChI=1S/C12H22N4/c1-2-10(8-13)12-15-14-9-16(12)11-6-4-3-5-7-11/h9-11H,2-8,13H2,1H3
InChIKeyDYYKRIJEMQGSIG-UHFFFAOYSA-N
MW222.34 g/mol
LogP2.24
Rot. Bonds4

About 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine

2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine (PubChem CID 65226790) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine.

Molecular Properties

Compound Name2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine
PubChem CID65226790
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine
SMILESCCC(CN)c1nncn1C1CCCCC1
InChIInChI=1S/C12H22N4/c1-2-10(8-13)12-15-14-9-16(12)11-6-4-3-5-7-11/h9-11H,2-8,13H2,1H3
InChIKeyDYYKRIJEMQGSIG-UHFFFAOYSA-N
XLogP2.24
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine
CID 80541548
3-(4-cyclopentyl-1,2,4-triazol-3-yl)butan-1-amine
CID 80541547
1-(4-cyclopentyl-1,2,4-triazol-3-yl)butan-1-amine
CID 62711601
1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methylbutan-1-amine
CID 24707659
2-(4-cyclohexyl-1,2,4-triazol-3-yl)-N-ethylpropan-1-amine
CID 55123160
(1R)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)-3-methylbutan-1-amine
CID 94554729
(1R,2R)-1-amino-1-(4-cyclohexyl-1,2,4-triazol-3-yl)propan-2-ol
CID 94554751
1-(4-cyclopropyl-1,2,4-triazol-3-yl)ethanamine
CID 62696618
(1R,2R)-1-amino-1-(4-cyclopentyl-1,2,4-triazol-3-yl)propan-2-ol
CID 94554715
1-(4-cyclohexyl-1,2,4-triazol-3-yl)-3-methylsulfonylpropan-1-amine
CID 62710919
(4-cyclohexyl-1,2,4-triazol-3-yl)-thiophen-2-ylmethanamine
CID 113278965
(1S)-1-(4-cyclopentyl-1,2,4-triazol-3-yl)-3-phenylpropan-1-amine
CID 104983689

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine?
The IUPAC name of 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine (CID 65226790) is 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine.
What is the SMILES notation for 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine?
The canonical SMILES for 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine is CCC(CN)c1nncn1C1CCCCC1.
What is the InChIKey of 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine?
The InChIKey is DYYKRIJEMQGSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-2-10(8-13)12-15-14-9-16(12)11-6-4-3-5-7-11/h9-11H,2-8,13H2,1H3.
What are the key properties of 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine?
2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine has a molecular weight of 222.34 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexyl-1,2,4-triazol-3-yl)butan-1-amine is sourced from PubChem (CID 65226790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).