[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine

C14H22N2 — CID 105253238

IUPAC[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine
SMILESCC1(C(CCCc2ccccc2)NN)CC1
InChIInChI=1S/C14H22N2/c1-14(10-11-14)13(16-15)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11,15H2,1H3
InChIKeyAXMJQSXIMACRIV-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.64
Rot. Bonds6

About [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine

[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine (PubChem CID 105253238) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine
PubChem CID105253238
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine
SMILESCC1(C(CCCc2ccccc2)NN)CC1
InChIInChI=1S/C14H22N2/c1-14(10-11-14)13(16-15)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11,15H2,1H3
InChIKeyAXMJQSXIMACRIV-UHFFFAOYSA-N
XLogP2.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.64
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-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine
CID 105250664
1-(1-methylcyclopentyl)-4-phenylbutan-1-amine
CID 115849307
1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242308
1-(1-methylcyclopropyl)butylhydrazine
CID 105253275
[3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)propyl]hydrazine
CID 106831235
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
1-(2-methylthiolan-2-yl)-4-phenyl-N-propylbutan-1-amine
CID 105139897
4-phenylbutan-2-ylhydrazine
CID 28622
[1-(5-ethylfuran-2-yl)-4-phenylbutyl]hydrazine
CID 105299840
[1-(2-methoxyethoxy)-6-phenylhexan-3-yl]hydrazine
CID 102929830
1-(1-amino-4-phenylbutyl)-N,N-dimethylcyclohexan-1-amine
CID 79066143
[1-(1-methylcyclopropyl)-2-pyridin-4-ylethyl]hydrazine
CID 105253502

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine (CID 105253238) is [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine is CC1(C(CCCc2ccccc2)NN)CC1.
What is the InChIKey of [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine?
The InChIKey is AXMJQSXIMACRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-14(10-11-14)13(16-15)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11,15H2,1H3.
What are the key properties of [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine?
[1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105253238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).