[1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol

C10H17N3O — CID 130592282

IUPAC[1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol
SMILESCn1ncc(CC2(CO)CCCC2)n1
InChIInChI=1S/C10H17N3O/c1-13-11-7-9(12-13)6-10(8-14)4-2-3-5-10/h7,14H,2-6,8H2,1H3
InChIKeyKYKZINURSHBFMB-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.91
Rot. Bonds3

About [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol

[1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol (PubChem CID 130592282) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol
PubChem CID130592282
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol
SMILESCn1ncc(CC2(CO)CCCC2)n1
InChIInChI=1S/C10H17N3O/c1-13-11-7-9(12-13)6-10(8-14)4-2-3-5-10/h7,14H,2-6,8H2,1H3
InChIKeyKYKZINURSHBFMB-UHFFFAOYSA-N
XLogP0.91
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol (CID 130592282) is [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol is Cn1ncc(CC2(CO)CCCC2)n1.
What is the InChIKey of [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol?
The InChIKey is KYKZINURSHBFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-11-7-9(12-13)6-10(8-14)4-2-3-5-10/h7,14H,2-6,8H2,1H3.
What are the key properties of [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol?
[1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol has a molecular weight of 195.27 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methyltriazol-4-yl)methyl]cyclopentyl]methanol is sourced from PubChem (CID 130592282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).