3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine

C16H27N3O — CID 105244252

IUPAC3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
SMILESCCN(CC)CCC(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C16H27N3O/c1-3-19(4-2)11-10-16(18-17)13-6-5-7-15(12-13)20-14-8-9-14/h5-7,12,14,16,18H,3-4,8-11,17H2,1-2H3
InChIKeyWPKXQKOXNBNCDA-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.46
Rot. Bonds9

About 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine

3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine (PubChem CID 105244252) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine.

Molecular Properties

Compound Name3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
PubChem CID105244252
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
SMILESCCN(CC)CCC(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C16H27N3O/c1-3-19(4-2)11-10-16(18-17)13-6-5-7-15(12-13)20-14-8-9-14/h5-7,12,14,16,18H,3-4,8-11,17H2,1-2H3
InChIKeyWPKXQKOXNBNCDA-UHFFFAOYSA-N
XLogP2.46
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.46
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'}

Analyze 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-cyclopropyloxyphenyl)-N,N',N'-triethylpropane-1,3-diamine
CID 114521865
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
[3-cyclopentyl-1-(3-cyclopropyloxyphenyl)propyl]hydrazine
CID 105341139
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine
CID 105244054
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
1-(4-cyclopropyloxyphenyl)-N,N',N'-triethylpropane-1,3-diamine
CID 114519577
[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
[1-(3-cyclopropyloxyphenyl)-3,5,5-trimethylhexyl]hydrazine
CID 105341096
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
CID 105197816
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 105051728

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine?
The IUPAC name of 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine (CID 105244252) is 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine.
What is the SMILES notation for 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine?
The canonical SMILES for 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine is CCN(CC)CCC(NN)c1cccc(OC2CC2)c1.
What is the InChIKey of 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine?
The InChIKey is WPKXQKOXNBNCDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-3-19(4-2)11-10-16(18-17)13-6-5-7-15(12-13)20-14-8-9-14/h5-7,12,14,16,18H,3-4,8-11,17H2,1-2H3.
What are the key properties of 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine?
3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine has a molecular weight of 277.41 g/mol, XLogP of 2.46, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine is sourced from PubChem (CID 105244252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).