3-(1-hydrazinylheptyl)-N,N-dimethylaniline

C15H27N3 — CID 105293942

IUPAC3-(1-hydrazinylheptyl)-N,N-dimethylaniline
SMILESCCCCCCC(NN)c1cccc(N(C)C)c1
InChIInChI=1S/C15H27N3/c1-4-5-6-7-11-15(17-16)13-9-8-10-14(12-13)18(2)3/h8-10,12,15,17H,4-7,11,16H2,1-3H3
InChIKeyNMCSYKBGHIOSAH-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.23
Rot. Bonds8

About 3-(1-hydrazinylheptyl)-N,N-dimethylaniline

3-(1-hydrazinylheptyl)-N,N-dimethylaniline (PubChem CID 105293942) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 3-(1-hydrazinylheptyl)-N,N-dimethylaniline.

Molecular Properties

Compound Name3-(1-hydrazinylheptyl)-N,N-dimethylaniline
PubChem CID105293942
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name3-(1-hydrazinylheptyl)-N,N-dimethylaniline
SMILESCCCCCCC(NN)c1cccc(N(C)C)c1
InChIInChI=1S/C15H27N3/c1-4-5-6-7-11-15(17-16)13-9-8-10-14(12-13)18(2)3/h8-10,12,15,17H,4-7,11,16H2,1-3H3
InChIKeyNMCSYKBGHIOSAH-UHFFFAOYSA-N
XLogP3.23
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-3-[1-(methylamino)hexyl]aniline
CID 105129661
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357
1-[3-(trifluoromethyl)phenyl]nonylhydrazine
CID 105193857
1-[3-(2-methylpropyl)phenyl]nonylhydrazine
CID 105340725
3-(2-ethoxy-1-hydrazinylethyl)-N,N-dimethylaniline
CID 105321186
1-pyridin-3-yldecylhydrazine
CID 105196150
1-naphthalen-2-ylnonylhydrazine
CID 105213332
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
3-[1-(ethylamino)butyl]-N,N-dimethylaniline
CID 105080535
N,N-dimethyl-3-[1-(propylamino)butyl]aniline
CID 105080148
[(1S)-1-phenylpentyl]hydrazine
CID 124537681

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydrazinylheptyl)-N,N-dimethylaniline?
The IUPAC name of 3-(1-hydrazinylheptyl)-N,N-dimethylaniline (CID 105293942) is 3-(1-hydrazinylheptyl)-N,N-dimethylaniline.
What is the SMILES notation for 3-(1-hydrazinylheptyl)-N,N-dimethylaniline?
The canonical SMILES for 3-(1-hydrazinylheptyl)-N,N-dimethylaniline is CCCCCCC(NN)c1cccc(N(C)C)c1.
What is the InChIKey of 3-(1-hydrazinylheptyl)-N,N-dimethylaniline?
The InChIKey is NMCSYKBGHIOSAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-4-5-6-7-11-15(17-16)13-9-8-10-14(12-13)18(2)3/h8-10,12,15,17H,4-7,11,16H2,1-3H3.
What are the key properties of 3-(1-hydrazinylheptyl)-N,N-dimethylaniline?
3-(1-hydrazinylheptyl)-N,N-dimethylaniline has a molecular weight of 249.40 g/mol, XLogP of 3.23, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydrazinylheptyl)-N,N-dimethylaniline is sourced from PubChem (CID 105293942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).