N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline

C14H19N — CID 145026742

IUPACN-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline
SMILESCC(=C1CC1)N(C)c1ccc(C)cc1C
InChIInChI=1S/C14H19N/c1-10-5-8-14(11(2)9-10)15(4)12(3)13-6-7-13/h5,8-9H,6-7H2,1-4H3
InChIKeyJVBMUIXOGLAHFK-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.81
Rot. Bonds2

About N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline

N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline (PubChem CID 145026742) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline.

Molecular Properties

Compound NameN-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline
PubChem CID145026742
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC NameN-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline
SMILESCC(=C1CC1)N(C)c1ccc(C)cc1C
InChIInChI=1S/C14H19N/c1-10-5-8-14(11(2)9-10)15(4)12(3)13-6-7-13/h5,8-9H,6-7H2,1-4H3
InChIKeyJVBMUIXOGLAHFK-UHFFFAOYSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-acetamido-N-(2,4-dimethylphenyl)-N,3-dimethylbutanamide
CID 47313257
3-amino-N-(2,4-dimethylphenyl)-N-methylbutanamide
CID 115154049
1-[(2,4-dimethylphenyl)-methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 62097338
2-[(2,4-dimethylphenyl)-methylcarbamoyl]-3-methylbutanoic acid
CID 115186176
3-tert-butyl-1-(2,4-dimethylphenyl)-1-methylurea
CID 115695066
N-(2,4-dimethylphenyl)-3-hydroxy-N-methylpropanamide
CID 115138834
2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide
CID 113227828
[amino-(N,2,4-trimethylanilino)methylidene]urea
CID 57266541
1-N-(2,4-dimethylphenyl)-1-N,2-dimethylbenzene-1,4-diamine
CID 62003179
bis(2,4-dimethylphenyl)carbamodithioic acid
CID 87178961
N-(2,4-dimethylphenyl)-4-hydroxy-N-methylbutanamide
CID 79193265
(2,4-dimethylphenyl)-methylsulfamic acid
CID 19750978

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline?
The IUPAC name of N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline (CID 145026742) is N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline.
What is the SMILES notation for N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline?
The canonical SMILES for N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline is CC(=C1CC1)N(C)c1ccc(C)cc1C.
What is the InChIKey of N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline?
The InChIKey is JVBMUIXOGLAHFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-10-5-8-14(11(2)9-10)15(4)12(3)13-6-7-13/h5,8-9H,6-7H2,1-4H3.
What are the key properties of N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline?
N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline has a molecular weight of 201.31 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylideneethyl)-N,2,4-trimethylaniline is sourced from PubChem (CID 145026742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).