(E)-N,N-dimethyl-2-phenylethenamine

C10H13N — CID 10942592

IUPAC(E)-N,N-dimethyl-2-phenylethenamine
SMILESCN(C)/C=C/c1ccccc1
InChIInChI=1S/C10H13N/c1-11(2)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChIKeySDYRIBONPHEWCT-CMDGGOBGSA-N
MW147.22 g/mol
LogP2.22
Rot. Bonds2

About (E)-N,N-dimethyl-2-phenylethenamine

(E)-N,N-dimethyl-2-phenylethenamine (PubChem CID 10942592) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (E)-N,N-dimethyl-2-phenylethenamine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-2-phenylethenamine
PubChem CID10942592
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(E)-N,N-dimethyl-2-phenylethenamine
SMILESCN(C)/C=C/c1ccccc1
InChIInChI=1S/C10H13N/c1-11(2)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChIKeySDYRIBONPHEWCT-CMDGGOBGSA-N
XLogP2.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-2-phenylethenamine?
The IUPAC name of (E)-N,N-dimethyl-2-phenylethenamine (CID 10942592) is (E)-N,N-dimethyl-2-phenylethenamine.
What is the SMILES notation for (E)-N,N-dimethyl-2-phenylethenamine?
The canonical SMILES for (E)-N,N-dimethyl-2-phenylethenamine is CN(C)/C=C/c1ccccc1.
What is the InChIKey of (E)-N,N-dimethyl-2-phenylethenamine?
The InChIKey is SDYRIBONPHEWCT-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H13N/c1-11(2)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+.
What are the key properties of (E)-N,N-dimethyl-2-phenylethenamine?
(E)-N,N-dimethyl-2-phenylethenamine has a molecular weight of 147.22 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-2-phenylethenamine is sourced from PubChem (CID 10942592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).