2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine

C15H23N — CID 143427493

IUPAC2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine
SMILESC=Cc1ccccc1C(C)CN(C)CCC
InChIInChI=1S/C15H23N/c1-5-11-16(4)12-13(3)15-10-8-7-9-14(15)6-2/h6-10,13H,2,5,11-12H2,1,3-4H3
InChIKeyXKXNPSYTRQXOMG-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.77
Rot. Bonds6

About 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine

2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine (PubChem CID 143427493) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine
PubChem CID143427493
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine
SMILESC=Cc1ccccc1C(C)CN(C)CCC
InChIInChI=1S/C15H23N/c1-5-11-16(4)12-13(3)15-10-8-7-9-14(15)6-2/h6-10,13H,2,5,11-12H2,1,3-4H3
InChIKeyXKXNPSYTRQXOMG-UHFFFAOYSA-N
XLogP3.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethenyl-2-pentan-3-ylbenzene
CID 20542388
1-ethenyl-2-(1-fluorobutyl)benzene
CID 69254975
1-(2-ethenylphenyl)ethanethiol
CID 22186241
1-(2-ethenylphenyl)propan-1-amine
CID 55283392
1-(2-chloropentan-3-yl)-2-ethenylbenzene
CID 139903375
1-[methyl(propyl)amino]-3-phenylmethoxypropan-2-ol
CID 62064652
1-ethenyl-2-octan-4-ylbenzene
CID 143490700
N-buta-1,3-dien-2-yl-N-[1-(2-ethenylphenyl)ethyl]butan-2-amine
CID 123991491
N-[1-(2-ethenylphenyl)ethyl]dodecan-1-amine
CID 70498965
N'-methyl-1-naphthalen-1-yl-N'-propylethane-1,2-diamine
CID 43271175
4-[(2-ethenylphenyl)-phenylmethyl]-N,N-dimethylaniline
CID 150187096
(1S)-1-amino-1-(2-ethenylphenyl)propan-2-ol
CID 130989539

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine?
The IUPAC name of 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine (CID 143427493) is 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine.
What is the SMILES notation for 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine?
The canonical SMILES for 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine is C=Cc1ccccc1C(C)CN(C)CCC.
What is the InChIKey of 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine?
The InChIKey is XKXNPSYTRQXOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-5-11-16(4)12-13(3)15-10-8-7-9-14(15)6-2/h6-10,13H,2,5,11-12H2,1,3-4H3.
What are the key properties of 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine?
2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenyl)-N-methyl-N-propylpropan-1-amine is sourced from PubChem (CID 143427493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).