3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine

C11H17Cl2N3 — CID 105259260

IUPAC3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H17Cl2N3/c1-16(2)6-5-11(15-14)8-3-4-9(12)10(13)7-8/h3-4,7,11,15H,5-6,14H2,1-2H3
InChIKeyOLKUKTMOUOZEJT-UHFFFAOYSA-N
MW262.18 g/mol
LogP2.45
Rot. Bonds5

About 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine

3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine (PubChem CID 105259260) has the molecular formula C11H17Cl2N3 and a molecular weight of 262.18 g/mol. Its IUPAC name is 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
PubChem CID105259260
Molecular FormulaC11H17Cl2N3
Molecular Weight262.18 g/mol
Exact Mass261.08
IUPAC Name3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H17Cl2N3/c1-16(2)6-5-11(15-14)8-3-4-9(12)10(13)7-8/h3-4,7,11,15H,5-6,14H2,1-2H3
InChIKeyOLKUKTMOUOZEJT-UHFFFAOYSA-N
XLogP2.45
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.18
LogP ≤ 52.45
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-(3,4-dichlorophenyl)-4-methylpent-4-enyl]hydrazine
CID 105257099
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
[1-(3,4-dichlorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026283
N-[1-(3,4-dichlorophenyl)propyl]-N',N'-dimethylethane-1,2-diamine
CID 43754801
3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
CID 105259347
2-(3,4-dichlorophenyl)-4-(dimethylamino)butanenitrile
CID 82089128
3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
CID 105259246
3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
CID 105259139
1-(3,4-dichlorophenyl)pent-3-ynylhydrazine
CID 105257080
[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105257205
[1-(3-chloro-4-iodophenyl)-4-methylpentyl]hydrazine
CID 103217356
3-(furan-3-yl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259357

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine (CID 105259260) is 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine is CN(C)CCC(NN)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The InChIKey is OLKUKTMOUOZEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Cl2N3/c1-16(2)6-5-11(15-14)8-3-4-9(12)10(13)7-8/h3-4,7,11,15H,5-6,14H2,1-2H3.
What are the key properties of 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine has a molecular weight of 262.18 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 105259260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).