2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol

C10H18N4O — CID 111862139

IUPAC2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCn1nncc1CNCC1CCCC1O
InChIInChI=1S/C10H18N4O/c1-14-9(7-12-13-14)6-11-5-8-3-2-4-10(8)15/h7-8,10-11,15H,2-6H2,1H3
InChIKeyRZXBUUQYKKELMN-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.07
Rot. Bonds4

About 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol

2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 111862139) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID111862139
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCn1nncc1CNCC1CCCC1O
InChIInChI=1S/C10H18N4O/c1-14-9(7-12-13-14)6-11-5-8-3-2-4-10(8)15/h7-8,10-11,15H,2-6H2,1H3
InChIKeyRZXBUUQYKKELMN-UHFFFAOYSA-N
XLogP0.07
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 ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methylcyclopentyl)-N-[(3-methyltriazol-4-yl)methyl]methanamine
CID 107417559
2-[(3-methyltriazol-4-yl)methylamino]cyclohexan-1-ol
CID 115682675
2-[[(1-methylpyrazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 64927615
2-[[(1-ethylpyrrol-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 66444428
2-(2-methylpyrrolidin-1-yl)-N-[(3-methyltriazol-4-yl)methyl]ethanamine
CID 115682785
2-[[(3-ethyl-1-methylpyrazol-4-yl)methylamino]methyl]cyclopentan-1-ol
CID 112549594
[1-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclohexyl]methanol
CID 115683848
2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol
CID 113393731
(1R)-1-cyclopentyl-N-[(3-methyltriazol-4-yl)methyl]ethanamine
CID 104865416
2-[[(1-methylindazol-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 64983121
2,2-dimethyl-3-[(3-methyltriazol-4-yl)methylamino]propan-1-ol
CID 115745052
2-[[(5-chloro-1,3-thiazol-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 104879247

Frequently Asked Questions

What is the IUPAC name of 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol (CID 111862139) is 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol is Cn1nncc1CNCC1CCCC1O.
What is the InChIKey of 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is RZXBUUQYKKELMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14-9(7-12-13-14)6-11-5-8-3-2-4-10(8)15/h7-8,10-11,15H,2-6H2,1H3.
What are the key properties of 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol?
2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 111862139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).