1-cyclopropyloctan-2-ylhydrazine

C11H24N2 — CID 105254153

IUPAC1-cyclopropyloctan-2-ylhydrazine
SMILESCCCCCCC(CC1CC1)NN
InChIInChI=1S/C11H24N2/c1-2-3-4-5-6-11(13-12)9-10-7-8-10/h10-11,13H,2-9,12H2,1H3
InChIKeyMKBXXULMBPHSML-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.59
Rot. Bonds8

About 1-cyclopropyloctan-2-ylhydrazine

1-cyclopropyloctan-2-ylhydrazine (PubChem CID 105254153) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-cyclopropyloctan-2-ylhydrazine.

Molecular Properties

Compound Name1-cyclopropyloctan-2-ylhydrazine
PubChem CID105254153
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-cyclopropyloctan-2-ylhydrazine
SMILESCCCCCCC(CC1CC1)NN
InChIInChI=1S/C11H24N2/c1-2-3-4-5-6-11(13-12)9-10-7-8-10/h10-11,13H,2-9,12H2,1H3
InChIKeyMKBXXULMBPHSML-UHFFFAOYSA-N
XLogP2.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-cyclopentylheptan-2-ylhydrazine
CID 105294676
1-cyclopropyldodecan-3-ylhydrazine
CID 105315052
1-cyclopropyl-N-ethyltridecan-2-amine
CID 104986536
1-cyclobutyl-N-methylnonan-2-amine
CID 115863864
1-cyclohexylundecan-3-ylhydrazine
CID 105294415
1-cyclopentyl-N-propyldodecan-2-amine
CID 115845917
1-cyclohexyl-N-methylheptan-2-amine
CID 115836969
pentadecan-3-ylhydrazine
CID 105200968
tridecan-3-ylhydrazine
CID 105201157
1-cyclohexyl-N-ethylheptan-2-amine
CID 115837188
(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine
CID 105311138
(1-cyclobutyl-5-ethoxypentan-2-yl)hydrazine
CID 105310062

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyloctan-2-ylhydrazine?
The IUPAC name of 1-cyclopropyloctan-2-ylhydrazine (CID 105254153) is 1-cyclopropyloctan-2-ylhydrazine.
What is the SMILES notation for 1-cyclopropyloctan-2-ylhydrazine?
The canonical SMILES for 1-cyclopropyloctan-2-ylhydrazine is CCCCCCC(CC1CC1)NN.
What is the InChIKey of 1-cyclopropyloctan-2-ylhydrazine?
The InChIKey is MKBXXULMBPHSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-2-3-4-5-6-11(13-12)9-10-7-8-10/h10-11,13H,2-9,12H2,1H3.
What are the key properties of 1-cyclopropyloctan-2-ylhydrazine?
1-cyclopropyloctan-2-ylhydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.59, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyloctan-2-ylhydrazine is sourced from PubChem (CID 105254153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).