4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine

C9H14F2N4 — CID 146389195

IUPAC4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine
SMILESNC1CCC(n2cc(C(F)F)nn2)CC1
InChIInChI=1S/C9H14F2N4/c10-9(11)8-5-15(14-13-8)7-3-1-6(12)2-4-7/h5-7,9H,1-4,12H2
InChIKeyPLCQYJJURXSKEF-UHFFFAOYSA-N
MW216.23 g/mol
LogP1.66
Rot. Bonds2

About 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine

4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine (PubChem CID 146389195) has the molecular formula C9H14F2N4 and a molecular weight of 216.23 g/mol. Its IUPAC name is 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine
PubChem CID146389195
Molecular FormulaC9H14F2N4
Molecular Weight216.23 g/mol
Exact Mass216.12
IUPAC Name4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine
SMILESNC1CCC(n2cc(C(F)F)nn2)CC1
InChIInChI=1S/C9H14F2N4/c10-9(11)8-5-15(14-13-8)7-3-1-6(12)2-4-7/h5-7,9H,1-4,12H2
InChIKeyPLCQYJJURXSKEF-UHFFFAOYSA-N
XLogP1.66
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine?
The IUPAC name of 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine (CID 146389195) is 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine.
What is the SMILES notation for 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine?
The canonical SMILES for 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine is NC1CCC(n2cc(C(F)F)nn2)CC1.
What is the InChIKey of 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine?
The InChIKey is PLCQYJJURXSKEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2N4/c10-9(11)8-5-15(14-13-8)7-3-1-6(12)2-4-7/h5-7,9H,1-4,12H2.
What are the key properties of 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine?
4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine has a molecular weight of 216.23 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(difluoromethyl)triazol-1-yl]cyclohexan-1-amine is sourced from PubChem (CID 146389195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).