[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine

C15H22N2 — CID 105269855

IUPAC[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(CC1=CCCCC1)Cc1ccccc1
InChIInChI=1S/C15H22N2/c16-17-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1,3-4,7-9,15,17H,2,5-6,10-12,16H2
InChIKeyWEFBEQXGPJBUNW-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.95
Rot. Bonds5

About [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine

[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine (PubChem CID 105269855) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine
PubChem CID105269855
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine
SMILESNNC(CC1=CCCCC1)Cc1ccccc1
InChIInChI=1S/C15H22N2/c16-17-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1,3-4,7-9,15,17H,2,5-6,10-12,16H2
InChIKeyWEFBEQXGPJBUNW-UHFFFAOYSA-N
XLogP2.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine
CID 105269865
1-(cyclohexen-1-yl)pentan-2-ylhydrazine
CID 105269890
[1-(1,3-benzothiazol-2-yl)-3-(cyclohexen-1-yl)propan-2-yl]hydrazine
CID 105270009
1-(cyclohexen-1-yl)-N-methyl-5-phenylpentan-2-amine
CID 116661527
1-(cyclohexen-1-yl)-N-methyl-3-(3-methylphenyl)propan-2-amine
CID 116661499
1-(cyclohexen-1-yl)-5-phenyl-N-propylpentan-2-amine
CID 116662072
[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105195282
1-[(1E)-cycloocten-1-yl]-2-phenylethanamine
CID 106652454
[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105269900
2-(cyclopenten-1-yl)-1-phenylethanamine
CID 131037986
[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
CID 105270096
[1-(3-chlorophenyl)-2-(cyclohexen-1-yl)ethyl]hydrazine
CID 105270128

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine (CID 105269855) is [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine is NNC(CC1=CCCCC1)Cc1ccccc1.
What is the InChIKey of [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine?
The InChIKey is WEFBEQXGPJBUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-17-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1,3-4,7-9,15,17H,2,5-6,10-12,16H2.
What are the key properties of [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine?
[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine has a molecular weight of 230.36 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105269855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).