1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol

C10H18N4O — CID 107047864

IUPAC1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol
SMILESCC1CCC(C(O)Cc2nnn(C)n2)C1
InChIInChI=1S/C10H18N4O/c1-7-3-4-8(5-7)9(15)6-10-11-13-14(2)12-10/h7-9,15H,3-6H2,1-2H3
InChIKeyPLOCVKRXQWSEEI-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.55
Rot. Bonds3

About 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol

1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol (PubChem CID 107047864) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol
PubChem CID107047864
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol
SMILESCC1CCC(C(O)Cc2nnn(C)n2)C1
InChIInChI=1S/C10H18N4O/c1-7-3-4-8(5-7)9(15)6-10-11-13-14(2)12-10/h7-9,15H,3-6H2,1-2H3
InChIKeyPLOCVKRXQWSEEI-UHFFFAOYSA-N
XLogP0.55
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107047858
1-(4-tert-butylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107046399
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107052346
2-(2-methyltetrazol-5-yl)-1-[(3S)-pyrrolidin-3-yl]ethanol
CID 164653633
1-[1-(dimethylamino)-4-methylcyclohexyl]-2-(2-methyltetrazol-5-yl)ethanol
CID 107047954
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol
CID 107052605
1-cyclobutyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049334
1-cyclohexyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048433
2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
CID 65400541
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
1-(4-butylcyclohexyl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065022
1-(4-methylcyclohexyl)-2-(1-methyltriazol-4-yl)ethanol
CID 107046119

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol?
The IUPAC name of 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol (CID 107047864) is 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol.
What is the SMILES notation for 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol?
The canonical SMILES for 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol is CC1CCC(C(O)Cc2nnn(C)n2)C1.
What is the InChIKey of 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol?
The InChIKey is PLOCVKRXQWSEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7-3-4-8(5-7)9(15)6-10-11-13-14(2)12-10/h7-9,15H,3-6H2,1-2H3.
What are the key properties of 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol?
1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclopentyl)-2-(2-methyltetrazol-5-yl)ethanol is sourced from PubChem (CID 107047864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).