3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline

C15H25N3O — CID 105314247

IUPAC3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline
SMILESCN(C)c1cccc(C(CCC2CCCO2)NN)c1
InChIInChI=1S/C15H25N3O/c1-18(2)13-6-3-5-12(11-13)15(17-16)9-8-14-7-4-10-19-14/h3,5-6,11,14-15,17H,4,7-10,16H2,1-2H3
InChIKeyLNORBWJUWIBAIB-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.22
Rot. Bonds6

About 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline

3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline (PubChem CID 105314247) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline
PubChem CID105314247
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline
SMILESCN(C)c1cccc(C(CCC2CCCO2)NN)c1
InChIInChI=1S/C15H25N3O/c1-18(2)13-6-3-5-12(11-13)15(17-16)9-8-14-7-4-10-19-14/h3,5-6,11,14-15,17H,4,7-10,16H2,1-2H3
InChIKeyLNORBWJUWIBAIB-UHFFFAOYSA-N
XLogP2.22
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
[1-(2-methylsulfanylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314298
[1-(4-fluoro-3-methoxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314273
[3-(oxolan-2-yl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303812
[1-(6-chloro-3-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105253010
N-ethyl-1-(3-ethylphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 105018534
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105338158
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
[1-(5-chloro-2-methylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314404
N-ethyl-1-(3-methoxyphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 65166969

Frequently Asked Questions

What is the IUPAC name of 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline?
The IUPAC name of 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline (CID 105314247) is 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline.
What is the SMILES notation for 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline?
The canonical SMILES for 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline is CN(C)c1cccc(C(CCC2CCCO2)NN)c1.
What is the InChIKey of 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline?
The InChIKey is LNORBWJUWIBAIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-18(2)13-6-3-5-12(11-13)15(17-16)9-8-14-7-4-10-19-14/h3,5-6,11,14-15,17H,4,7-10,16H2,1-2H3.
What are the key properties of 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline?
3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline has a molecular weight of 263.38 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-hydrazinyl-3-(oxolan-2-yl)propyl]-N,N-dimethylaniline is sourced from PubChem (CID 105314247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).