1-(cyclohexen-1-yl)pentan-2-ylhydrazine

C11H22N2 — CID 105269890

IUPAC1-(cyclohexen-1-yl)pentan-2-ylhydrazine
SMILESCCCC(CC1=CCCCC1)NN
InChIInChI=1S/C11H22N2/c1-2-6-11(13-12)9-10-7-4-3-5-8-10/h7,11,13H,2-6,8-9,12H2,1H3
InChIKeyZRBHUXCZJVRFLA-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.51
Rot. Bonds5

About 1-(cyclohexen-1-yl)pentan-2-ylhydrazine

1-(cyclohexen-1-yl)pentan-2-ylhydrazine (PubChem CID 105269890) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)pentan-2-ylhydrazine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)pentan-2-ylhydrazine
PubChem CID105269890
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(cyclohexen-1-yl)pentan-2-ylhydrazine
SMILESCCCC(CC1=CCCCC1)NN
InChIInChI=1S/C11H22N2/c1-2-6-11(13-12)9-10-7-4-3-5-8-10/h7,11,13H,2-6,8-9,12H2,1H3
InChIKeyZRBHUXCZJVRFLA-UHFFFAOYSA-N
XLogP2.51
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.51
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)-3-phenylpropan-2-yl]hydrazine
CID 105269855
ethane;1-(2-methylpentyl)cyclohexene
CID 144539810
1-(cyclohexen-1-yl)-N-ethylundecan-2-amine
CID 116661766
1-(cyclohexen-1-yl)-3-cyclopropyl-N-propylpropan-2-amine
CID 116662141
1-(cyclohexen-1-yl)dodecan-2-amine
CID 116661293
1-(cyclohexen-1-yl)-3-methylhexan-2-ol
CID 107893039
[2-(cyclohexen-1-yl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
CID 105270096
1-(cyclohexen-1-yl)-5-methyl-N-propylhex-5-en-2-amine
CID 114475925
1-(cyclohexen-1-yl)-N-propylhept-6-en-2-amine
CID 116662062
1-(cyclohexen-1-yl)-N-ethyl-4-methylhexan-2-amine
CID 116661870
[1-(cyclohexen-1-yl)-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105270131

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)pentan-2-ylhydrazine?
The IUPAC name of 1-(cyclohexen-1-yl)pentan-2-ylhydrazine (CID 105269890) is 1-(cyclohexen-1-yl)pentan-2-ylhydrazine.
What is the SMILES notation for 1-(cyclohexen-1-yl)pentan-2-ylhydrazine?
The canonical SMILES for 1-(cyclohexen-1-yl)pentan-2-ylhydrazine is CCCC(CC1=CCCCC1)NN.
What is the InChIKey of 1-(cyclohexen-1-yl)pentan-2-ylhydrazine?
The InChIKey is ZRBHUXCZJVRFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-6-11(13-12)9-10-7-4-3-5-8-10/h7,11,13H,2-6,8-9,12H2,1H3.
What are the key properties of 1-(cyclohexen-1-yl)pentan-2-ylhydrazine?
1-(cyclohexen-1-yl)pentan-2-ylhydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.51, 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)pentan-2-ylhydrazine is sourced from PubChem (CID 105269890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).