1,2-di(cyclopentylidene)hexylhydrazine

C16H28N2 — CID 174753821

IUPAC1,2-di(cyclopentylidene)hexylhydrazine
SMILESCCCCC(=C1CCCC1)C(NN)=C1CCCC1
InChIInChI=1S/C16H28N2/c1-2-3-12-15(13-8-4-5-9-13)16(18-17)14-10-6-7-11-14/h18H,2-12,17H2,1H3
InChIKeyKPQKMRKRTIDRQM-UHFFFAOYSA-N
MW248.41 g/mol
LogP4.34
Rot. Bonds5

About 1,2-di(cyclopentylidene)hexylhydrazine

1,2-di(cyclopentylidene)hexylhydrazine (PubChem CID 174753821) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is 1,2-di(cyclopentylidene)hexylhydrazine.

Molecular Properties

Compound Name1,2-di(cyclopentylidene)hexylhydrazine
PubChem CID174753821
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name1,2-di(cyclopentylidene)hexylhydrazine
SMILESCCCCC(=C1CCCC1)C(NN)=C1CCCC1
InChIInChI=1S/C16H28N2/c1-2-3-12-15(13-8-4-5-9-13)16(18-17)14-10-6-7-11-14/h18H,2-12,17H2,1H3
InChIKeyKPQKMRKRTIDRQM-UHFFFAOYSA-N
XLogP4.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 54.34
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

2-cyclohexylidenehexanoic acid
CID 11446907
2-cycloheptylidenehexanal
CID 154254413
1-cyclohexylidene-1-iodohexan-2-one
CID 102084954
1-cycloheptylidene-1-iodohexan-2-one
CID 16680073
(E)-N-[(Z)-1-cyclobutylidene-2-ethylbut-2-enyl]-3-methylhex-2-en-2-amine
CID 173496364
2-cyclohexylidenedecanediamide
CID 141435359
undecan-2-ylidenecyclobutane
CID 123541607
dodecan-5-ylidenecyclopropane
CID 134896338
3-methylheptan-2-ylidenecyclobutane
CID 123717817
N-(cycloheptylideneamino)pentanamide
CID 3533607
N-(cyclopentylidenemethyl)butan-1-amine
CID 167152600
heptan-2-ylidenecyclopropane
CID 123254975

Frequently Asked Questions

What is the IUPAC name of 1,2-di(cyclopentylidene)hexylhydrazine?
The IUPAC name of 1,2-di(cyclopentylidene)hexylhydrazine (CID 174753821) is 1,2-di(cyclopentylidene)hexylhydrazine.
What is the SMILES notation for 1,2-di(cyclopentylidene)hexylhydrazine?
The canonical SMILES for 1,2-di(cyclopentylidene)hexylhydrazine is CCCCC(=C1CCCC1)C(NN)=C1CCCC1.
What is the InChIKey of 1,2-di(cyclopentylidene)hexylhydrazine?
The InChIKey is KPQKMRKRTIDRQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-2-3-12-15(13-8-4-5-9-13)16(18-17)14-10-6-7-11-14/h18H,2-12,17H2,1H3.
What are the key properties of 1,2-di(cyclopentylidene)hexylhydrazine?
1,2-di(cyclopentylidene)hexylhydrazine has a molecular weight of 248.41 g/mol, XLogP of 4.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(cyclopentylidene)hexylhydrazine is sourced from PubChem (CID 174753821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).