(1-cyclopentyl-3-methylpentan-2-yl)hydrazine

C11H24N2 — CID 105219565

IUPAC(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
SMILESCCC(C)C(CC1CCCC1)NN
InChIInChI=1S/C11H24N2/c1-3-9(2)11(13-12)8-10-6-4-5-7-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyQJXCKIQIGHBPNQ-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.44
Rot. Bonds5

About (1-cyclopentyl-3-methylpentan-2-yl)hydrazine

(1-cyclopentyl-3-methylpentan-2-yl)hydrazine (PubChem CID 105219565) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (1-cyclopentyl-3-methylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
PubChem CID105219565
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
SMILESCCC(C)C(CC1CCCC1)NN
InChIInChI=1S/C11H24N2/c1-3-9(2)11(13-12)8-10-6-4-5-7-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyQJXCKIQIGHBPNQ-UHFFFAOYSA-N
XLogP2.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.44
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'}

Analyze (1-cyclopentyl-3-methylpentan-2-yl)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

(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine
CID 105299129
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine
CID 105271682
(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271338
(2-ethyl-3-methylpentyl)cyclohexane
CID 91213059
(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
CID 105273349
(1-cyclobutyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271431
[2-(cyclopropylmethyl)-3-methylpentyl]cyclobutane
CID 57296236
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105219620
1-cycloheptyl-N,3-dimethylhexan-2-amine
CID 107893929
[3-ethoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105270961
(2S)-1-cyclopentylbutan-2-amine
CID 58736664

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-3-methylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclopentyl-3-methylpentan-2-yl)hydrazine (CID 105219565) is (1-cyclopentyl-3-methylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-3-methylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopentyl-3-methylpentan-2-yl)hydrazine is CCC(C)C(CC1CCCC1)NN.
What is the InChIKey of (1-cyclopentyl-3-methylpentan-2-yl)hydrazine?
The InChIKey is QJXCKIQIGHBPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-9(2)11(13-12)8-10-6-4-5-7-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of (1-cyclopentyl-3-methylpentan-2-yl)hydrazine?
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-3-methylpentan-2-yl)hydrazine is sourced from PubChem (CID 105219565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).