N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine

C14H25N3 — CID 105244054

IUPACN,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1cccc(C)c1
InChIInChI=1S/C14H25N3/c1-4-17(5-2)10-9-14(16-15)13-8-6-7-12(3)11-13/h6-8,11,14,16H,4-5,9-10,15H2,1-3H3
InChIKeyXYXHPOLJEFWYFU-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.23
Rot. Bonds7

About N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine

N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine (PubChem CID 105244054) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine
PubChem CID105244054
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC NameN,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine
SMILESCCN(CC)CCC(NN)c1cccc(C)c1
InChIInChI=1S/C14H25N3/c1-4-17(5-2)10-9-14(16-15)13-8-6-7-12(3)11-13/h6-8,11,14,16H,4-5,9-10,15H2,1-3H3
InChIKeyXYXHPOLJEFWYFU-UHFFFAOYSA-N
XLogP2.23
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.23
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'}

Analyze N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-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

3-(3-cyclopropyloxyphenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244252
N,N-diethyl-3-(4-fluoro-3-methylphenyl)-3-hydrazinylpropan-1-amine
CID 105243974
[1-(3-methylphenyl)-3-propoxypropyl]hydrazine
CID 105284873
[4-ethylsulfonyl-1-(3-methylphenyl)butyl]hydrazine
CID 105200654
[1-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
N,N-diethyl-3-(furan-2-yl)-3-hydrazinylpropan-1-amine
CID 105243941
[2-cyclopropyl-1-(3-methylphenyl)ethyl]hydrazine
CID 105200606
N',N'-dimethyl-1-(3-methylphenyl)-N-propylpropane-1,3-diamine
CID 62628527
N,N',N'-triethyl-1-(3-fluorophenyl)propane-1,3-diamine
CID 62644081
N'-ethyl-1-(3-methylphenyl)-N'-propylethane-1,2-diamine
CID 61311067
2-[3-(diethylamino)propylamino]-2-(3-methylphenyl)acetic acid
CID 84750225
N-ethyl-N'-methyl-1-(3-methylphenyl)-N'-propan-2-ylpropane-1,3-diamine
CID 55098067

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine (CID 105244054) is N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine is CCN(CC)CCC(NN)c1cccc(C)c1.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine?
The InChIKey is XYXHPOLJEFWYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-17(5-2)10-9-14(16-15)13-8-6-7-12(3)11-13/h6-8,11,14,16H,4-5,9-10,15H2,1-3H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine?
N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine has a molecular weight of 235.38 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine is sourced from PubChem (CID 105244054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).