N,N-dimethyl-3-phenylprop-1-en-1-amine

C11H15N — CID 56975797

IUPACN,N-dimethyl-3-phenylprop-1-en-1-amine
SMILESCN(C)C=CCc1ccccc1
InChIInChI=1S/C11H15N/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-8,10H,9H2,1-2H3
InChIKeyAJEWKUDJZGFMNZ-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.30
Rot. Bonds3

About N,N-dimethyl-3-phenylprop-1-en-1-amine

N,N-dimethyl-3-phenylprop-1-en-1-amine (PubChem CID 56975797) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is N,N-dimethyl-3-phenylprop-1-en-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-phenylprop-1-en-1-amine
PubChem CID56975797
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC NameN,N-dimethyl-3-phenylprop-1-en-1-amine
SMILESCN(C)C=CCc1ccccc1
InChIInChI=1S/C11H15N/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-8,10H,9H2,1-2H3
InChIKeyAJEWKUDJZGFMNZ-UHFFFAOYSA-N
XLogP2.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-3-phenyl-N,N-bis(triethylsilyl)prop-1-en-1-amine
CID 56935519
N-methyl-3-oxo-N-(3-phenylprop-1-enyl)butanamide
CID 174416598
(E)-N-[dimethyl(trimethylsilyloxy)silyl]-N-methyl-3-phenylprop-1-en-1-amine
CID 23628382
N,N-dimethylmethanamine;2-phenylacetaldehyde
CID 87974312
(E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
CID 16726154
6-phenylhexa-2,4-dienylbenzene;titanium
CID 161467723
N,N-dimethyl-4-[(E)-3-phenylprop-1-enyl]aniline
CID 10728588
but-2-enylbenzene;prop-1-ene
CID 159250462
3-methylsulfanylprop-2-enylbenzene
CID 70387625
ethane;[(E)-3-phenylprop-1-enyl]benzene
CID 143041114
2,4,6-tris[3-(dimethylamino)prop-2-enyl]phenol
CID 173444529
4-phenylbut-2-ene-1-thiol
CID 54126363

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-phenylprop-1-en-1-amine?
The IUPAC name of N,N-dimethyl-3-phenylprop-1-en-1-amine (CID 56975797) is N,N-dimethyl-3-phenylprop-1-en-1-amine.
What is the SMILES notation for N,N-dimethyl-3-phenylprop-1-en-1-amine?
The canonical SMILES for N,N-dimethyl-3-phenylprop-1-en-1-amine is CN(C)C=CCc1ccccc1.
What is the InChIKey of N,N-dimethyl-3-phenylprop-1-en-1-amine?
The InChIKey is AJEWKUDJZGFMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-8,10H,9H2,1-2H3.
What are the key properties of N,N-dimethyl-3-phenylprop-1-en-1-amine?
N,N-dimethyl-3-phenylprop-1-en-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-phenylprop-1-en-1-amine is sourced from PubChem (CID 56975797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).