(1-cyclopentyl-3-methylbut-2-enyl)hydrazine

C10H20N2 — CID 105204502

IUPAC(1-cyclopentyl-3-methylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)C1CCCC1
InChIInChI=1S/C10H20N2/c1-8(2)7-10(12-11)9-5-3-4-6-9/h7,9-10,12H,3-6,11H2,1-2H3
InChIKeyAYERPZMFIQUFBA-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.97
Rot. Bonds3

About (1-cyclopentyl-3-methylbut-2-enyl)hydrazine

(1-cyclopentyl-3-methylbut-2-enyl)hydrazine (PubChem CID 105204502) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (1-cyclopentyl-3-methylbut-2-enyl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-3-methylbut-2-enyl)hydrazine
PubChem CID105204502
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(1-cyclopentyl-3-methylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)C1CCCC1
InChIInChI=1S/C10H20N2/c1-8(2)7-10(12-11)9-5-3-4-6-9/h7,9-10,12H,3-6,11H2,1-2H3
InChIKeyAYERPZMFIQUFBA-UHFFFAOYSA-N
XLogP1.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.97
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-ethyl-2-[(E)-9-fluoro-2,4-dimethylundec-4-enyl]hydrazine
CID 134239933
[1-(4,4-Difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
CID 105319872
[1-(3,3-Difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine
CID 130485140
[2,4-Dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine
CID 67559784
(2,5-Dimethyl-3-propan-2-ylhex-4-enyl)hydrazine
CID 88283373
3-(2-Ethylhexylidene)hexane-2,5-diamine
CID 88516839
[4-Methyl-4-(2-methylprop-1-enyl)octan-2-yl]hydrazine
CID 91547859
5-methyl-4-(2-methylbutyl)-2,3-dihydro-1H-pyrazole
CID 118581486
4-[(E)-but-2-en-2-yl]-3-ethyl-5-methylpyrazolidine
CID 134391064
(5,6-Dimethylcyclohepta-2,4-dien-1-yl)hydrazine
CID 135190237
5-methyl-3-octan-2-yl-2,3-dihydro-1H-pyrazole
CID 139444204
1-[1-(Cyclopenten-1-yl)propan-2-yl]-2-(1-cyclopentylpropyl)hydrazine
CID 142947644

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-3-methylbut-2-enyl)hydrazine?
The IUPAC name of (1-cyclopentyl-3-methylbut-2-enyl)hydrazine (CID 105204502) is (1-cyclopentyl-3-methylbut-2-enyl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-3-methylbut-2-enyl)hydrazine?
The canonical SMILES for (1-cyclopentyl-3-methylbut-2-enyl)hydrazine is CC(C)=CC(NN)C1CCCC1.
What is the InChIKey of (1-cyclopentyl-3-methylbut-2-enyl)hydrazine?
The InChIKey is AYERPZMFIQUFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)7-10(12-11)9-5-3-4-6-9/h7,9-10,12H,3-6,11H2,1-2H3.
What are the key properties of (1-cyclopentyl-3-methylbut-2-enyl)hydrazine?
(1-cyclopentyl-3-methylbut-2-enyl)hydrazine has a molecular weight of 168.28 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-3-methylbut-2-enyl)hydrazine is sourced from PubChem (CID 105204502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).