(Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine

C10H12N2O2 — CID 129396648

IUPAC(Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine
SMILESCN(C)/C=C\c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H12N2O2/c1-11(2)8-7-9-3-5-10(6-4-9)12(13)14/h3-8H,1-2H3/b8-7-
InChIKeyLPBAERIJGIWGFR-FPLPWBNLSA-N
MW192.22 g/mol
LogP2.13
Rot. Bonds3

About (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine

(Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine (PubChem CID 129396648) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine.

Molecular Properties

Compound Name(Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine
PubChem CID129396648
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine
SMILESCN(C)/C=C\c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H12N2O2/c1-11(2)8-7-9-3-5-10(6-4-9)12(13)14/h3-8H,1-2H3/b8-7-
InChIKeyLPBAERIJGIWGFR-FPLPWBNLSA-N
XLogP2.13
TPSA46.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-2-(4-nitrophenyl)ethenyl]-N-propan-2-ylpropan-2-amine
CID 146169982
1-nitro-4-[(1E,3E,5E)-6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene
CID 6177872
1-methyl-4-[(E)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]benzene
CID 118944433
N,N-dimethyl-2-(2-methyl-5-nitrophenyl)ethenamine
CID 123915141
1-nitro-4-[(Z)-2-nitroethenyl]benzene
CID 19165773
dimethyl-[(E)-2-(4-nitrophenyl)ethenyl]sulfanium
CID 23271274
trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane
CID 13196779
1-[(Z)-2-methoxyethenyl]-4-nitrobenzene
CID 12555318
(2Z,4E)-5-(4-nitrophenyl)penta-2,4-dienal
CID 92856070
1-nitro-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene
CID 6258529
(E)-2-(2-chloro-4-nitrophenyl)-N,N-dimethylethenamine
CID 11310699
4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
CID 5376981

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine?
The IUPAC name of (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine (CID 129396648) is (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine.
What is the SMILES notation for (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine?
The canonical SMILES for (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine is CN(C)/C=C\c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine?
The InChIKey is LPBAERIJGIWGFR-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-11(2)8-7-9-3-5-10(6-4-9)12(13)14/h3-8H,1-2H3/b8-7-.
What are the key properties of (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine?
(Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine has a molecular weight of 192.22 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine is sourced from PubChem (CID 129396648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).