2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol

C14H19N5O — CID 102636016

IUPAC2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol
SMILESCN(c1nnnn1-c1ccccc1)C1CCCCC1O
InChIInChI=1S/C14H19N5O/c1-18(12-9-5-6-10-13(12)20)14-15-16-17-19(14)11-7-3-2-4-8-11/h2-4,7-8,12-13,20H,5-6,9-10H2,1H3
InChIKeyUGEKRKKQTLGNLD-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.40
Rot. Bonds3

About 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol

2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol (PubChem CID 102636016) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol
PubChem CID102636016
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol
SMILESCN(c1nnnn1-c1ccccc1)C1CCCCC1O
InChIInChI=1S/C14H19N5O/c1-18(12-9-5-6-10-13(12)20)14-15-16-17-19(14)11-7-3-2-4-8-11/h2-4,7-8,12-13,20H,5-6,9-10H2,1H3
InChIKeyUGEKRKKQTLGNLD-UHFFFAOYSA-N
XLogP1.40
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-chlorocyclohexyl)-N-methyl-1-phenyltetrazol-5-amine
CID 102637752
1-N,4-N-dimethyl-4-N-(1-phenyltetrazol-5-yl)cyclohexane-1,4-diamine
CID 79118869
2-[methyl-(1-phenyltetrazol-5-yl)amino]propanoic acid
CID 62637944
N-(2-chloroethyl)-N-cyclopentyl-1-phenyltetrazol-5-amine
CID 63388458
trans-(1R,2R)-2-(N-methylanilino)cyclopentan-1-ol
CID 10631575
1-[methyl-(1-phenyltetrazol-5-yl)amino]propan-2-ol
CID 62333734
2-[cyclopropylmethyl-(1-phenyltetrazol-5-yl)amino]acetic acid
CID 43656375
2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol
CID 102636109
N-methyl-3,3-diphenyl-N-(1-phenyltetrazol-5-yl)propanamide
CID 167971120
N'-methyl-N'-(1-phenyltetrazol-5-yl)-N-propan-2-ylethane-1,2-diamine
CID 55090772
N-[(Z)-benzylideneamino]-N-methyl-1-phenyltetrazol-5-amine
CID 6152131
N-(2-chloroethyl)-N-ethyl-1-phenyltetrazol-5-amine
CID 63392081

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol (CID 102636016) is 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol is CN(c1nnnn1-c1ccccc1)C1CCCCC1O.
What is the InChIKey of 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol?
The InChIKey is UGEKRKKQTLGNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-18(12-9-5-6-10-13(12)20)14-15-16-17-19(14)11-7-3-2-4-8-11/h2-4,7-8,12-13,20H,5-6,9-10H2,1H3.
What are the key properties of 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol?
2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol has a molecular weight of 273.34 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 102636016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).