[(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine

C17H26N2 — CID 106831395

IUPAC[(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)C2CC2c2ccccc2)CCCCC1
InChIInChI=1S/C17H26N2/c1-17(10-6-3-7-11-17)16(19-18)15-12-14(15)13-8-4-2-5-9-13/h2,4-5,8-9,14-16,19H,3,6-7,10-12,18H2,1H3
InChIKeyHTQLITDMDOXINK-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.59
Rot. Bonds4

About [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine

[(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 106831395) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID106831395
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name[(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)C2CC2c2ccccc2)CCCCC1
InChIInChI=1S/C17H26N2/c1-17(10-6-3-7-11-17)16(19-18)15-12-14(15)13-8-4-2-5-9-13/h2,4-5,8-9,14-16,19H,3,6-7,10-12,18H2,1H3
InChIKeyHTQLITDMDOXINK-UHFFFAOYSA-N
XLogP3.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.59
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'}

Analyze [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine 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,N-dimethyl-1-[methylamino-(2-phenylcyclopropyl)methyl]cyclopentan-1-amine
CID 116517695
(1-methoxycycloheptyl)-(2-phenylcyclopropyl)methanamine
CID 116769823
[cyclobutyl-(2-phenylcyclopropyl)methyl]hydrazine
CID 105224591
[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105341543
(2,2-dimethylcyclohexyl)-(2-phenylcyclopropyl)methanol
CID 107193020
1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127
[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine
CID 105216496
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
N-[(2-methylthiolan-2-yl)-(2-phenylcyclopropyl)methyl]propan-1-amine
CID 105189092
[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
CID 105330630
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 106831395) is [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine is CC1(C(NN)C2CC2c2ccccc2)CCCCC1.
What is the InChIKey of [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is HTQLITDMDOXINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-17(10-6-3-7-11-17)16(19-18)15-12-14(15)13-8-4-2-5-9-13/h2,4-5,8-9,14-16,19H,3,6-7,10-12,18H2,1H3.
What are the key properties of [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 258.41 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclohexyl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 106831395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).