[1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol

C10H18N4O — CID 62756525

IUPAC[1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol
SMILESCn1cc(CNC2(CO)CCCC2)nn1
InChIInChI=1S/C10H18N4O/c1-14-7-9(12-13-14)6-11-10(8-15)4-2-3-5-10/h7,11,15H,2-6,8H2,1H3
InChIKeyVOSRPSUFQSZYKU-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.21
Rot. Bonds4

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

[1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol (PubChem CID 62756525) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol
PubChem CID62756525
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol
SMILESCn1cc(CNC2(CO)CCCC2)nn1
InChIInChI=1S/C10H18N4O/c1-14-7-9(12-13-14)6-11-10(8-15)4-2-3-5-10/h7,11,15H,2-6,8H2,1H3
InChIKeyVOSRPSUFQSZYKU-UHFFFAOYSA-N
XLogP0.21
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol?
The IUPAC name of [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol (CID 62756525) is [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol is Cn1cc(CNC2(CO)CCCC2)nn1.
What is the InChIKey of [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol?
The InChIKey is VOSRPSUFQSZYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14-7-9(12-13-14)6-11-10(8-15)4-2-3-5-10/h7,11,15H,2-6,8H2,1H3.
What are the key properties of [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol?
[1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol has a molecular weight of 210.28 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-methyltriazol-4-yl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 62756525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).