[4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol

C11H14N4O — CID 84786119

IUPAC[4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol
SMILESCC(C)n1nnc(-c2ccc(CO)cc2)n1
InChIInChI=1S/C11H14N4O/c1-8(2)15-13-11(12-14-15)10-5-3-9(7-16)4-6-10/h3-6,8,16H,7H2,1-2H3
InChIKeyULBRJPRRJVUCPR-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.41
Rot. Bonds3

About [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol

[4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol (PubChem CID 84786119) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol
PubChem CID84786119
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name[4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol
SMILESCC(C)n1nnc(-c2ccc(CO)cc2)n1
InChIInChI=1S/C11H14N4O/c1-8(2)15-13-11(12-14-15)10-5-3-9(7-16)4-6-10/h3-6,8,16H,7H2,1-2H3
InChIKeyULBRJPRRJVUCPR-UHFFFAOYSA-N
XLogP1.41
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-propan-2-yl-5-(4-propan-2-ylphenyl)tetrazole
CID 126669266
[4-[5-(4-methylphenyl)tetrazol-2-yl]phenyl]methanol
CID 54249848
N-[2-(4-methoxyphenyl)ethyl]-4-(2-propan-2-yltetrazol-5-yl)benzamide
CID 75489199
1-(4-ethylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]propan-1-one
CID 42981745
N-(1-methylpyrazol-3-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide
CID 75490647
4-(2-propan-2-yltetrazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 75490448
5-(4-phenylmethoxyphenyl)-2-propan-2-yltetrazole;5-(4-phenylmethoxyphenyl)-2H-tetrazole
CID 159213434
N-[[(1R,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]methyl]-4-(2-propan-2-yltetrazol-5-yl)benzamide
CID 98886141
N-[3-(hydroxymethyl)phenyl]-2-(5-phenyltetrazol-2-yl)propanamide
CID 111487110
4-(2-propan-2-yltetrazol-5-yl)-N-(2-pyridin-2-ylethyl)benzamide
CID 71707786
N-(oxolan-2-ylmethyl)-4-(2-propan-2-yltetrazol-5-yl)benzamide
CID 75490780
N-[[(2R)-oxolan-2-yl]methyl]-4-(2-propan-2-yltetrazol-5-yl)benzamide
CID 97497055

Frequently Asked Questions

What is the IUPAC name of [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol?
The IUPAC name of [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol (CID 84786119) is [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol.
What is the SMILES notation for [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol?
The canonical SMILES for [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol is CC(C)n1nnc(-c2ccc(CO)cc2)n1.
What is the InChIKey of [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol?
The InChIKey is ULBRJPRRJVUCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8(2)15-13-11(12-14-15)10-5-3-9(7-16)4-6-10/h3-6,8,16H,7H2,1-2H3.
What are the key properties of [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol?
[4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol has a molecular weight of 218.26 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-propan-2-yltetrazol-5-yl)phenyl]methanol is sourced from PubChem (CID 84786119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).