[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine

C14H22N2 — CID 105217001

IUPAC[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
SMILESCC(C)CC(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C14H22N2/c1-11(2)10-13(16-15)14(8-9-14)12-6-4-3-5-7-12/h3-7,11,13,16H,8-10,15H2,1-2H3
InChIKeyNOOSETCDMKUQLY-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.60
Rot. Bonds5

About [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine

[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine (PubChem CID 105217001) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
PubChem CID105217001
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
SMILESCC(C)CC(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C14H22N2/c1-11(2)10-13(16-15)14(8-9-14)12-6-4-3-5-7-12/h3-7,11,13,16H,8-10,15H2,1-2H3
InChIKeyNOOSETCDMKUQLY-UHFFFAOYSA-N
XLogP2.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.60
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-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
3-methyl-1-(1-phenylcyclopentyl)butan-1-amine
CID 63080300
1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
CID 105217111
[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217129
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
[1-(1-phenylcyclopropyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105217181
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine?
The IUPAC name of [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine (CID 105217001) is [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine?
The canonical SMILES for [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine is CC(C)CC(NN)C1(c2ccccc2)CC1.
What is the InChIKey of [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine?
The InChIKey is NOOSETCDMKUQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11(2)10-13(16-15)14(8-9-14)12-6-4-3-5-7-12/h3-7,11,13,16H,8-10,15H2,1-2H3.
What are the key properties of [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine?
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine is sourced from PubChem (CID 105217001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).