[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine

C15H24N2O — CID 105250664

IUPAC[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine
SMILESCC1(C(CCCc2ccccc2)NN)CCCO1
InChIInChI=1S/C15H24N2O/c1-15(11-6-12-18-15)14(17-16)10-5-9-13-7-3-2-4-8-13/h2-4,7-8,14,17H,5-6,9-12,16H2,1H3
InChIKeyIEHXOMHPQZJQPR-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.41
Rot. Bonds6

About [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine

[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine (PubChem CID 105250664) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine
PubChem CID105250664
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine
SMILESCC1(C(CCCc2ccccc2)NN)CCCO1
InChIInChI=1S/C15H24N2O/c1-15(11-6-12-18-15)14(17-16)10-5-9-13-7-3-2-4-8-13/h2-4,7-8,14,17H,5-6,9-12,16H2,1H3
InChIKeyIEHXOMHPQZJQPR-UHFFFAOYSA-N
XLogP2.41
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(1-methylcyclopropyl)-4-phenylbutyl]hydrazine
CID 105253238
N-methyl-1-(2-methyloxan-2-yl)-3-phenylpropan-1-amine
CID 80684297
1-(2-methyloxan-2-yl)-3-phenyl-N-propylpropan-1-amine
CID 80684951
[1-(2-methyloxolan-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105250912
[4-methoxy-1-(2-methyloxan-2-yl)butyl]hydrazine
CID 105256209
N-methyl-1-(2-methyloxan-2-yl)-2-phenylethanamine
CID 80685072
[1-(2-methyloxolan-2-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105250936
1-(1-hydrazinyl-3-phenylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242308
[1-(2-methyloxan-2-yl)-2-naphthalen-1-ylethyl]hydrazine
CID 105256213
1-(1-methylcyclopentyl)-4-phenylbutan-1-amine
CID 115849307
[2-(5-ethylthiophen-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250845
[(2-methyloxolan-2-yl)-(3-propylphenyl)methyl]hydrazine
CID 105250921

Frequently Asked Questions

What is the IUPAC name of [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine?
The IUPAC name of [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine (CID 105250664) is [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine.
What is the SMILES notation for [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine?
The canonical SMILES for [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine is CC1(C(CCCc2ccccc2)NN)CCCO1.
What is the InChIKey of [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine?
The InChIKey is IEHXOMHPQZJQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(11-6-12-18-15)14(17-16)10-5-9-13-7-3-2-4-8-13/h2-4,7-8,14,17H,5-6,9-12,16H2,1H3.
What are the key properties of [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine?
[1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methyloxolan-2-yl)-4-phenylbutyl]hydrazine is sourced from PubChem (CID 105250664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).