(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine

C11H22N2 — CID 59350960

IUPAC(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
SMILESCC(C)(C)C/C(=N/N)C1CCCC1
InChIInChI=1S/C11H22N2/c1-11(2,3)8-10(13-12)9-6-4-5-7-9/h9H,4-8,12H2,1-3H3/b13-10-
InChIKeyVXEBQNLGQDBUBF-RAXLEYEMSA-N
MW182.31 g/mol
LogP2.93
Rot. Bonds2

About (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine

(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine (PubChem CID 59350960) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
PubChem CID59350960
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine
SMILESCC(C)(C)C/C(=N/N)C1CCCC1
InChIInChI=1S/C11H22N2/c1-11(2,3)8-10(13-12)9-6-4-5-7-9/h9H,4-8,12H2,1-3H3/b13-10-
InChIKeyVXEBQNLGQDBUBF-RAXLEYEMSA-N
XLogP2.93
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)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

(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine
CID 59350977
(E)-1-cyclopentylpropylidenehydrazine
CID 122659240
3-amino-1-cyclopentyl-3-methylbutan-1-one
CID 82412671
N'-amino-3,3-dimethylbutanimidamide
CID 61362370
1-[(4Z)-cyclooct-4-en-1-yl]-3,3-dimethylbutan-1-one
CID 58281125
N'-aminocycloheptanecarboximidamide
CID 4225506
cyclohexanecarboxylic acid;2,2-dimethylpropan-1-ol
CID 70579528
N-tert-butyl-1,1-dicyclohexylmethanimine
CID 59775247
1-cyclopentyl-5,5-dimethylhexan-1-one
CID 59118963
1-cycloheptyl-4,4-dimethylpentan-1-one
CID 65399769
N-(2-hydroxycyclohexyl)-3,3-dimethylbutanamide
CID 62358678
N-amino-N'-tert-butylcycloheptanecarboximidamide
CID 62590760

Frequently Asked Questions

What is the IUPAC name of (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
The IUPAC name of (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine (CID 59350960) is (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine.
What is the SMILES notation for (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
The canonical SMILES for (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine is CC(C)(C)C/C(=N/N)C1CCCC1.
What is the InChIKey of (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
The InChIKey is VXEBQNLGQDBUBF-RAXLEYEMSA-N. The full InChI is InChI=1S/C11H22N2/c1-11(2,3)8-10(13-12)9-6-4-5-7-9/h9H,4-8,12H2,1-3H3/b13-10-.
What are the key properties of (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine?
(Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(1-cyclopentyl-3,3-dimethylbutylidene)hydrazine is sourced from PubChem (CID 59350960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).