[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine

C14H30N2 — CID 105300036

IUPAC[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
SMILESCCC1(C(CCC(C)(C)C)NN)CCCC1
InChIInChI=1S/C14H30N2/c1-5-14(9-6-7-10-14)12(16-15)8-11-13(2,3)4/h12,16H,5-11,15H2,1-4H3
InChIKeyMTEJVTKUUKMSBU-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.62
Rot. Bonds5

About [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine

[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine (PubChem CID 105300036) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
PubChem CID105300036
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
SMILESCCC1(C(CCC(C)(C)C)NN)CCCC1
InChIInChI=1S/C14H30N2/c1-5-14(9-6-7-10-14)12(16-15)8-11-13(2,3)4/h12,16H,5-11,15H2,1-4H3
InChIKeyMTEJVTKUUKMSBU-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.62
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-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753
[1-(1-ethylcyclopentyl)-4-ethylsulfonylbutyl]hydrazine
CID 105310891
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
[4,4-dimethyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 105300099
1-(1-ethylcyclopropyl)propylhydrazine
CID 130554286
N,4,4-trimethyl-1-(1-methylcyclohexyl)pentan-1-amine
CID 106830017
[3-ethyl-1-(1-ethylcyclopentyl)heptyl]hydrazine
CID 105288344
1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103031615
[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 103026538
[1-(1-ethylcyclopentyl)-2-methylpropyl]hydrazine
CID 105281723
[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292728

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine?
The IUPAC name of [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine (CID 105300036) is [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine.
What is the SMILES notation for [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine?
The canonical SMILES for [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine is CCC1(C(CCC(C)(C)C)NN)CCCC1.
What is the InChIKey of [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine?
The InChIKey is MTEJVTKUUKMSBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-14(9-6-7-10-14)12(16-15)8-11-13(2,3)4/h12,16H,5-11,15H2,1-4H3.
What are the key properties of [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine?
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine has a molecular weight of 226.41 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine is sourced from PubChem (CID 105300036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).