[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine

C16H30N2 — CID 105270096

IUPAC[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1CC(C)CC(C(CC2=CCCCC2)NN)C1
InChIInChI=1S/C16H30N2/c1-12-8-13(2)10-15(9-12)16(18-17)11-14-6-4-3-5-7-14/h6,12-13,15-16,18H,3-5,7-11,17H2,1-2H3
InChIKeyKNHDHXDPYUVRBB-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.78
Rot. Bonds4

About [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine

[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine (PubChem CID 105270096) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
PubChem CID105270096
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1CC(C)CC(C(CC2=CCCCC2)NN)C1
InChIInChI=1S/C16H30N2/c1-12-8-13(2)10-15(9-12)16(18-17)11-14-6-4-3-5-7-14/h6,12-13,15-16,18H,3-5,7-11,17H2,1-2H3
InChIKeyKNHDHXDPYUVRBB-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.78
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

[2-(4-bromophenyl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
CID 105195626
1-(cyclohexen-1-yl)pentan-2-ylhydrazine
CID 105269890
[1-(cyclohexen-1-yl)-3-(4-ethylphenyl)propan-2-yl]hydrazine
CID 105269865
[1-(cyclohexen-1-yl)-3-phenylpropan-2-yl]hydrazine
CID 105269855
[cycloocten-1-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 106649073
1-(2-cyclohexyl-2-methoxyethyl)cyclohexene
CID 102578705
1-(cyclohexen-1-yl)-5-methoxypentan-2-amine
CID 114857019
[2-(cyclohexen-1-yl)-1-(2,3-difluoro-4-methylphenyl)ethyl]hydrazine
CID 107516515
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210294
[2-(cyclohexen-1-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105269900
N-(cyclohepten-1-ylmethyl)propan-2-amine
CID 106653004
1-(cyclohexen-1-yl)dodecan-2-amine
CID 116661293

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine (CID 105270096) is [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine is CC1CC(C)CC(C(CC2=CCCCC2)NN)C1.
What is the InChIKey of [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine?
The InChIKey is KNHDHXDPYUVRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-12-8-13(2)10-15(9-12)16(18-17)11-14-6-4-3-5-7-14/h6,12-13,15-16,18H,3-5,7-11,17H2,1-2H3.
What are the key properties of [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine?
[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine has a molecular weight of 250.43 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105270096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).