(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine

C12H26N2 — CID 105299129

IUPAC(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine
SMILESCC(C)C(C)C(CC1CCCC1)NN
InChIInChI=1S/C12H26N2/c1-9(2)10(3)12(14-13)8-11-6-4-5-7-11/h9-12,14H,4-8,13H2,1-3H3
InChIKeyWHNQPEAYXDEDCM-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.69
Rot. Bonds5

About (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine

(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine (PubChem CID 105299129) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine
PubChem CID105299129
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine
SMILESCC(C)C(C)C(CC1CCCC1)NN
InChIInChI=1S/C12H26N2/c1-9(2)10(3)12(14-13)8-11-6-4-5-7-11/h9-12,14H,4-8,13H2,1-3H3
InChIKeyWHNQPEAYXDEDCM-UHFFFAOYSA-N
XLogP2.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.69
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

[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105298895
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
CID 105219565
(2S)-1-cyclohexyl-N,3-dimethylbutan-2-amine
CID 167019095
(1-cyclopentyl-3-methoxy-4,4-dimethylpentan-2-yl)hydrazine
CID 105273349
2,3-dimethylbutylcyclodecane
CID 123220792
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
(2R)-1-cyclohexyl-3-methylbutan-2-amine
CID 118964474
(1-cyclohexyl-3-ethoxyhexan-2-yl)hydrazine
CID 105271338
(1-cyclohexyl-3-methoxyhexan-2-yl)hydrazine
CID 105271682
(3-methyl-2-propan-2-ylbutyl)cycloheptane
CID 123585668
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
(1-cyclohexyl-4,5,5-trimethylhexan-2-yl)hydrazine
CID 105296296

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine (CID 105299129) is (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine is CC(C)C(C)C(CC1CCCC1)NN.
What is the InChIKey of (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine?
The InChIKey is WHNQPEAYXDEDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-9(2)10(3)12(14-13)8-11-6-4-5-7-11/h9-12,14H,4-8,13H2,1-3H3.
What are the key properties of (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine?
(1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine has a molecular weight of 198.35 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-3,4-dimethylpentan-2-yl)hydrazine is sourced from PubChem (CID 105299129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).