1-cyclopropylpentylhydrazine

C8H18N2 — CID 105202332

IUPAC1-cyclopropylpentylhydrazine
SMILESCCCCC(NN)C1CC1
InChIInChI=1S/C8H18N2/c1-2-3-4-8(10-9)7-5-6-7/h7-8,10H,2-6,9H2,1H3
InChIKeyLSRQMNISLPTVBK-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.42
Rot. Bonds5

About 1-cyclopropylpentylhydrazine

1-cyclopropylpentylhydrazine (PubChem CID 105202332) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-cyclopropylpentylhydrazine.

Molecular Properties

Compound Name1-cyclopropylpentylhydrazine
PubChem CID105202332
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-cyclopropylpentylhydrazine
SMILESCCCCC(NN)C1CC1
InChIInChI=1S/C8H18N2/c1-2-3-4-8(10-9)7-5-6-7/h7-8,10H,2-6,9H2,1H3
InChIKeyLSRQMNISLPTVBK-UHFFFAOYSA-N
XLogP1.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.42
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

1-(4-ethylcyclohexyl)pentylhydrazine
CID 105231359
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
1-cyclohexylhexylhydrazine
CID 105201926
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419
1-cycloheptyldodecylhydrazine
CID 105330602
1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine
CID 105293745
[3-ethyl-1-(4-methylcyclohexyl)heptyl]hydrazine
CID 105210540
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
N-methyl-1-(4-methylcyclohexyl)pentan-1-amine
CID 62604529
1-(5-methyloxolan-3-yl)pentylhydrazine
CID 105293859
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine
CID 105265747
[1-(4-ethylcyclohexyl)-4-methoxybutyl]hydrazine
CID 105225028

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylpentylhydrazine?
The IUPAC name of 1-cyclopropylpentylhydrazine (CID 105202332) is 1-cyclopropylpentylhydrazine.
What is the SMILES notation for 1-cyclopropylpentylhydrazine?
The canonical SMILES for 1-cyclopropylpentylhydrazine is CCCCC(NN)C1CC1.
What is the InChIKey of 1-cyclopropylpentylhydrazine?
The InChIKey is LSRQMNISLPTVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-3-4-8(10-9)7-5-6-7/h7-8,10H,2-6,9H2,1H3.
What are the key properties of 1-cyclopropylpentylhydrazine?
1-cyclopropylpentylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylpentylhydrazine is sourced from PubChem (CID 105202332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).