1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine

C10H15N3 — CID 168530014

IUPAC1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc(C=NN)c1
InChIInChI=1S/C10H15N3/c1-13(2)8-10-5-3-4-9(6-10)7-12-11/h3-7H,8,11H2,1-2H3
InChIKeyWLGLCNUMASEQPQ-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.04
Rot. Bonds3

About 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine

1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine (PubChem CID 168530014) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
PubChem CID168530014
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc(C=NN)c1
InChIInChI=1S/C10H15N3/c1-13(2)8-10-5-3-4-9(6-10)7-12-11/h3-7H,8,11H2,1-2H3
InChIKeyWLGLCNUMASEQPQ-UHFFFAOYSA-N
XLogP1.04
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(3-methanehydrazonoylphenoxy)-N,N-dimethylpropan-1-amine
CID 168529091
(2S)-2-amino-3-(3-methanehydrazonoylphenyl)-N-methyl-N-propanoylpropanamide
CID 139965535
3-[3-[(dimethylamino)methyl]phenyl]-N,N-dimethylprop-2-enamide
CID 69456517
ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury
CID 143139719
(3-phenylmethoxyphenyl)methylidenehydrazine
CID 23916805
1-(2-methanehydrazonoylphenyl)-N,N-dimethylmethanamine
CID 168530555
3-[(dimethylamino)methyl]-N-phenylaniline
CID 173320558
2-[acetyl(methyl)amino]-3-[3-[(Z)-hydrazinylidenemethyl]phenyl]propanamide;2,2,2-trifluoroacetic acid
CID 87951505
2-[[3-[[butyl(methyl)amino]methyl]phenyl]methylideneamino]guanidine
CID 168590771
(3-propylsulfanylphenyl)methylidenehydrazine
CID 168529321
1-[3-[3-[(dimethylamino)methyl]phenyl]sulfanylphenyl]-N,N-dimethylmethanamine;dihydrochloride
CID 172885498
3-[(dimethylamino)methyl]benzamide;hydrochloride
CID 68818367

Frequently Asked Questions

What is the IUPAC name of 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine (CID 168530014) is 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine is CN(C)Cc1cccc(C=NN)c1.
What is the InChIKey of 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
The InChIKey is WLGLCNUMASEQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-13(2)8-10-5-3-4-9(6-10)7-12-11/h3-7H,8,11H2,1-2H3.
What are the key properties of 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine?
1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methanehydrazonoylphenyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 168530014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).