N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline

C17H19N — CID 24975986

IUPACN-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline
SMILESCC/C=C(/c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C17H19N/c1-3-10-17(15-11-6-4-7-12-15)18(2)16-13-8-5-9-14-16/h4-14H,3H2,1-2H3/b17-10-
InChIKeyWYLHJKXAYVKKNM-YVLHZVERSA-N
MW237.35 g/mol
LogP4.57
Rot. Bonds4

About N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline

N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline (PubChem CID 24975986) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline.

Molecular Properties

Compound NameN-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline
PubChem CID24975986
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC NameN-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline
SMILESCC/C=C(/c1ccccc1)N(C)c1ccccc1
InChIInChI=1S/C17H19N/c1-3-10-17(15-11-6-4-7-12-15)18(2)16-13-8-5-9-14-16/h4-14H,3H2,1-2H3/b17-10-
InChIKeyWYLHJKXAYVKKNM-YVLHZVERSA-N
XLogP4.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-1-phenylbut-1-en-1-amine
CID 154209474
N-(1,2-diphenylethenyl)-N-methylaniline
CID 76766210
1,1-dimethyl-2-[(E)-1-phenylbut-1-enyl]hydrazine
CID 101358658
2-hydroxy-1-phenylpent-2-en-1-one
CID 154192343
N-methyl-N-phenyl-4-propylbenzamide
CID 47719630
1-bromobut-1-enylbenzene
CID 73187599
(E)-N-methyl-N,3-diphenylbut-2-enamide
CID 11032331
(E)-1,2-diphenylpent-2-en-1-one
CID 14568344
3-phenylhex-3-en-2-one
CID 130637770
2-methyl-1-phenylpent-2-en-1-one
CID 130638834
N-methyl-N-[(Z)-1-piperazin-1-ylbut-1-enyl]aniline
CID 143277859
1-methoxybut-1-enylbenzene
CID 69305429

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline?
The IUPAC name of N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline (CID 24975986) is N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline.
What is the SMILES notation for N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline?
The canonical SMILES for N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline is CC/C=C(/c1ccccc1)N(C)c1ccccc1.
What is the InChIKey of N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline?
The InChIKey is WYLHJKXAYVKKNM-YVLHZVERSA-N. The full InChI is InChI=1S/C17H19N/c1-3-10-17(15-11-6-4-7-12-15)18(2)16-13-8-5-9-14-16/h4-14H,3H2,1-2H3/b17-10-.
What are the key properties of N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline?
N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline has a molecular weight of 237.35 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline is sourced from PubChem (CID 24975986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).