(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine

C11H15N — CID 12573346

IUPAC(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
SMILESC/C(=C\c1ccccc1)N(C)C
InChIInChI=1S/C11H15N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-9H,1-3H3/b10-9+
InChIKeyROJYNUOYBPKEOS-MDZDMXLPSA-N
MW161.25 g/mol
LogP2.61
Rot. Bonds2

About (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine

(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine (PubChem CID 12573346) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
PubChem CID12573346
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
SMILESC/C(=C\c1ccccc1)N(C)C
InChIInChI=1S/C11H15N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-9H,1-3H3/b10-9+
InChIKeyROJYNUOYBPKEOS-MDZDMXLPSA-N
XLogP2.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N,N-dimethyl-2-phenyl-1-pyridin-1-ium-1-ylethenamine
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[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene
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(Z)-2-acetamido-N,N-dimethyl-3-phenylprop-2-enamide
CID 29278022
N,N-dimethyl-2-phenyl-1-pyridin-1-ium-1-ylethenamine chloride
CID 67760286
N-[(E)-1-bromo-2-phenylethenyl]-N-methylaniline
CID 132574218
(3S)-3-(dimethylamino)-1-phenylbut-1-en-2-ol
CID 155453900
carbon monoxide;iron;2-methylprop-1-enylbenzene
CID 10945570
N-(1-phenylprop-1-en-2-yl)hydroxylamine
CID 174837746
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CID 134977102
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CID 134993841

Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine?
The IUPAC name of (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine (CID 12573346) is (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine.
What is the SMILES notation for (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine?
The canonical SMILES for (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine is C/C(=C\c1ccccc1)N(C)C.
What is the InChIKey of (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine?
The InChIKey is ROJYNUOYBPKEOS-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H15N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-9H,1-3H3/b10-9+.
What are the key properties of (E)-N,N-dimethyl-1-phenylprop-1-en-2-amine?
(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine has a molecular weight of 161.25 g/mol, XLogP of 2.61, 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-1-phenylprop-1-en-2-amine is sourced from PubChem (CID 12573346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).