2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine

C15H25N3 — CID 115261089

IUPAC2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine
SMILESNNCNCCc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H25N3/c16-18-12-17-11-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h6-9,14,17-18H,1-5,10-12,16H2
InChIKeyWNADHUBRNRINGN-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.29
Rot. Bonds6

About 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine

2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine (PubChem CID 115261089) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine.

Molecular Properties

Compound Name2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine
PubChem CID115261089
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine
SMILESNNCNCCc1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H25N3/c16-18-12-17-11-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h6-9,14,17-18H,1-5,10-12,16H2
InChIKeyWNADHUBRNRINGN-UHFFFAOYSA-N
XLogP2.29
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-cyclobutylphenyl)-N-methylethanamine
CID 83829400
2-(4-cyclopropylphenyl)-N-ethylethanamine
CID 79978257
(4-cyclohexylphenyl)methanamine
CID 22246867
5-(4-cyclohexylphenyl)-N,3,3-trimethylpentan-1-amine
CID 65303999
3-(4-cyclobutylphenyl)-N-methylpropan-1-amine
CID 116506759
5-(4-cyclohexylphenyl)-3,3-dimethylpentan-1-amine
CID 65300733
4-(4-cyclopentylphenyl)butan-1-amine
CID 117310056
(4-cyclohexylphenyl)-dideuteriomethanol
CID 162410552
N-(hydrazinylmethyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 115261061
(4-cycloheptylphenyl)methyl N-[2-(4-cyanophenyl)ethyl]carbamate
CID 142044070
1-(4-cyclohexylphenyl)-3-(2-phenylethyl)urea;formic acid
CID 143736806
N-[(4-cyclopentylphenyl)methyl]hydroxylamine
CID 117282542

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine?
The IUPAC name of 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine (CID 115261089) is 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine.
What is the SMILES notation for 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine?
The canonical SMILES for 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine is NNCNCCc1ccc(C2CCCCC2)cc1.
What is the InChIKey of 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine?
The InChIKey is WNADHUBRNRINGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c16-18-12-17-11-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h6-9,14,17-18H,1-5,10-12,16H2.
What are the key properties of 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine?
2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine has a molecular weight of 247.39 g/mol, XLogP of 2.29, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexylphenyl)-N-(hydrazinylmethyl)ethanamine is sourced from PubChem (CID 115261089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).