(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine

C18H30N2 — CID 105282072

IUPAC(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine
SMILESCCC(C)C(c1ccccc1)C(NN)C1CCCCC1
InChIInChI=1S/C18H30N2/c1-3-14(2)17(15-10-6-4-7-11-15)18(20-19)16-12-8-5-9-13-16/h4,6-7,10-11,14,16-18,20H,3,5,8-9,12-13,19H2,1-2H3
InChIKeyVTCOUQUNCSGVCN-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.23
Rot. Bonds6

About (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine

(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine (PubChem CID 105282072) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine
PubChem CID105282072
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine
SMILESCCC(C)C(c1ccccc1)C(NN)C1CCCCC1
InChIInChI=1S/C18H30N2/c1-3-14(2)17(15-10-6-4-7-11-15)18(20-19)16-12-8-5-9-13-16/h4,6-7,10-11,14,16-18,20H,3,5,8-9,12-13,19H2,1-2H3
InChIKeyVTCOUQUNCSGVCN-UHFFFAOYSA-N
XLogP4.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1-cyclobutyl-2-phenylbutyl)hydrazine
CID 105340158
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
CID 105279234
[1-(3-ethylcyclohexyl)-2-phenylbutyl]hydrazine
CID 105313742
N-ethyl-3-methyl-1,2-diphenylpentan-1-amine
CID 43489095
1-cyclohexyl-N-ethyl-2-methoxy-2-phenylethanamine
CID 116773025
1-cyclohexyl-N-(2-phenylpropyl)propan-1-amine
CID 63477318
(1-cyclopentyl-2-methylpentyl)hydrazine
CID 105282461
5-cyclohexylheptan-2-ylbenzene
CID 23597687
[2-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
CID 105234691
[1-(cyclohexylmethylperoxy)-2-methylbutyl]benzene
CID 58031035
1-cyclohexyl-4-methyl-3-phenylhexan-2-one
CID 114967641
1-cyclohexyl-3-[diethoxy(1-phenylethoxy)silyl]propan-1-amine
CID 70117720

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine?
The IUPAC name of (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine (CID 105282072) is (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine?
The canonical SMILES for (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine is CCC(C)C(c1ccccc1)C(NN)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine?
The InChIKey is VTCOUQUNCSGVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-3-14(2)17(15-10-6-4-7-11-15)18(20-19)16-12-8-5-9-13-16/h4,6-7,10-11,14,16-18,20H,3,5,8-9,12-13,19H2,1-2H3.
What are the key properties of (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine?
(1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine has a molecular weight of 274.45 g/mol, XLogP of 4.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3-methyl-2-phenylpentyl)hydrazine is sourced from PubChem (CID 105282072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).