2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline

C19H21N — CID 143656363

IUPAC2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline
SMILESC=C(C)c1ccc(N(C(=C)C)c2ccccc2C)cc1
InChIInChI=1S/C19H21N/c1-14(2)17-10-12-18(13-11-17)20(15(3)4)19-9-7-6-8-16(19)5/h6-13H,1,3H2,2,4-5H3
InChIKeySTHYMMPRVONOKE-UHFFFAOYSA-N
MW263.38 g/mol
LogP5.70
Rot. Bonds4

About 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline

2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline (PubChem CID 143656363) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline.

Molecular Properties

Compound Name2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline
PubChem CID143656363
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline
SMILESC=C(C)c1ccc(N(C(=C)C)c2ccccc2C)cc1
InChIInChI=1S/C19H21N/c1-14(2)17-10-12-18(13-11-17)20(15(3)4)19-9-7-6-8-16(19)5/h6-13H,1,3H2,2,4-5H3
InChIKeySTHYMMPRVONOKE-UHFFFAOYSA-N
XLogP5.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.38
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide
CID 177099731
N,N-bis(2-methylphenyl)ethanimidamide
CID 53437204
prop-1-en-2-ylbenzene;1,1,2,2-tetrafluoroethene
CID 161134762
(4-chlorophenyl)-(2-methylphenyl)carbamic acid
CID 57361807
N-(2-methylphenyl)-N-phenylcarbamoyl chloride
CID 54268950
1,1-bis(2-methylphenyl)urea
CID 3049256
prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
ethane;methoxymethane;prop-1-en-2-ylbenzene
CID 160714954
N,2-dimethyl-N-[(3E)-2-methylhexa-1,3,5-trien-3-yl]aniline
CID 144646652
N-[1-[4-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)phenyl]ethenyl]-2-methyl-N-phenylaniline
CID 143828967
1-methyl-4-(4-prop-1-en-2-ylphenyl)benzene
CID 20594776

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline?
The IUPAC name of 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline (CID 143656363) is 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline.
What is the SMILES notation for 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline?
The canonical SMILES for 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline is C=C(C)c1ccc(N(C(=C)C)c2ccccc2C)cc1.
What is the InChIKey of 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline?
The InChIKey is STHYMMPRVONOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N/c1-14(2)17-10-12-18(13-11-17)20(15(3)4)19-9-7-6-8-16(19)5/h6-13H,1,3H2,2,4-5H3.
What are the key properties of 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline?
2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline has a molecular weight of 263.38 g/mol, XLogP of 5.70, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-1-en-2-yl-N-(4-prop-1-en-2-ylphenyl)aniline is sourced from PubChem (CID 143656363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).