1,1-diethyl-2-(3-phenoxybutyl)hydrazine

C14H24N2O — CID 70360560

IUPAC1,1-diethyl-2-(3-phenoxybutyl)hydrazine
SMILESCCN(CC)NCCC(C)Oc1ccccc1
InChIInChI=1S/C14H24N2O/c1-4-16(5-2)15-12-11-13(3)17-14-9-7-6-8-10-14/h6-10,13,15H,4-5,11-12H2,1-3H3
InChIKeyBCSAESKYDGIROQ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.69
Rot. Bonds8

About 1,1-diethyl-2-(3-phenoxybutyl)hydrazine

1,1-diethyl-2-(3-phenoxybutyl)hydrazine (PubChem CID 70360560) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1,1-diethyl-2-(3-phenoxybutyl)hydrazine.

Molecular Properties

Compound Name1,1-diethyl-2-(3-phenoxybutyl)hydrazine
PubChem CID70360560
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1,1-diethyl-2-(3-phenoxybutyl)hydrazine
SMILESCCN(CC)NCCC(C)Oc1ccccc1
InChIInChI=1S/C14H24N2O/c1-4-16(5-2)15-12-11-13(3)17-14-9-7-6-8-10-14/h6-10,13,15H,4-5,11-12H2,1-3H3
InChIKeyBCSAESKYDGIROQ-UHFFFAOYSA-N
XLogP2.69
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

decan-2-yloxybenzene
CID 12838331
N,N-dimethyl-2-phenoxypropan-1-amine
CID 15082323
[(2R,3R)-3-deuteriopentan-2-yl]oxybenzene
CID 25240077
6-bromohexan-2-yloxybenzene
CID 150425058
N,N-dimethyl-2-phenoxypropan-1-amine;hydrochloride
CID 117066903
N-(2-phenoxypropyl)butan-2-amine
CID 54802133
benzene;ethane;2-phenoxypropan-1-ol
CID 145115512
bis(2-phenoxypropyl) hydrogen phosphate
CID 21023163
2-phenoxypropyl dihydrogen phosphate
CID 21023142
4,4-dimethylhexan-2-yloxybenzene
CID 143103780
1-(1-phenoxyethylperoxy)ethoxybenzene
CID 175523991
3-(3-ethylphenoxy)-N-propan-2-ylbutan-1-amine
CID 114999658

Frequently Asked Questions

What is the IUPAC name of 1,1-diethyl-2-(3-phenoxybutyl)hydrazine?
The IUPAC name of 1,1-diethyl-2-(3-phenoxybutyl)hydrazine (CID 70360560) is 1,1-diethyl-2-(3-phenoxybutyl)hydrazine.
What is the SMILES notation for 1,1-diethyl-2-(3-phenoxybutyl)hydrazine?
The canonical SMILES for 1,1-diethyl-2-(3-phenoxybutyl)hydrazine is CCN(CC)NCCC(C)Oc1ccccc1.
What is the InChIKey of 1,1-diethyl-2-(3-phenoxybutyl)hydrazine?
The InChIKey is BCSAESKYDGIROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-16(5-2)15-12-11-13(3)17-14-9-7-6-8-10-14/h6-10,13,15H,4-5,11-12H2,1-3H3.
What are the key properties of 1,1-diethyl-2-(3-phenoxybutyl)hydrazine?
1,1-diethyl-2-(3-phenoxybutyl)hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.69, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethyl-2-(3-phenoxybutyl)hydrazine is sourced from PubChem (CID 70360560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).