2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine

C16H23N5 — CID 62563466

IUPAC2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCCn1nnc(-c2ccccc2)n1
InChIInChI=1S/C16H23N5/c1-13-7-5-6-10-15(13)17-11-12-21-19-16(18-20-21)14-8-3-2-4-9-14/h2-4,8-9,13,15,17H,5-7,10-12H2,1H3
InChIKeyWYHFTOVPKWOUIL-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.51
Rot. Bonds5

About 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine

2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine (PubChem CID 62563466) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine
PubChem CID62563466
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine
SMILESCC1CCCCC1NCCn1nnc(-c2ccccc2)n1
InChIInChI=1S/C16H23N5/c1-13-7-5-6-10-15(13)17-11-12-21-19-16(18-20-21)14-8-3-2-4-9-14/h2-4,8-9,13,15,17H,5-7,10-12H2,1H3
InChIKeyWYHFTOVPKWOUIL-UHFFFAOYSA-N
XLogP2.51
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(5-phenyltetrazol-2-yl)ethyl]propan-2-amine
CID 55070699
N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 7634183
N-(oxolan-2-ylmethyl)-2-(5-phenyltetrazol-2-yl)ethanamine
CID 62563641
(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine
CID 70947263
N',N'-dimethyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]ethane-1,2-diamine
CID 62562414
2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 9355690
N-ethyl-N-[5-(5-phenyltetrazol-2-yl)pentyl]cyclopentanamine
CID 56550368
4-fluoro-N-[2-(5-phenyltetrazol-2-yl)ethyl]aniline
CID 62563128
1-[(2S,3S)-2-(aminomethyl)-3-methylpiperidin-1-yl]-4-(5-phenyltetrazol-2-yl)butan-1-one
CID 124694433
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CID 7634930
2-[2-(5-phenyltetrazol-2-yl)ethyl]cyclopentan-1-one
CID 79570449
3-(5-phenyltetrazol-2-yl)propyl 2-cyclopentylacetate
CID 86902646

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine (CID 62563466) is 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine is CC1CCCCC1NCCn1nnc(-c2ccccc2)n1.
What is the InChIKey of 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine?
The InChIKey is WYHFTOVPKWOUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-13-7-5-6-10-15(13)17-11-12-21-19-16(18-20-21)14-8-3-2-4-9-14/h2-4,8-9,13,15,17H,5-7,10-12H2,1H3.
What are the key properties of 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine?
2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine has a molecular weight of 285.39 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(5-phenyltetrazol-2-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 62563466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).