N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine

C14H19N — CID 89099160

IUPACN-ethenyl-2-methyl-4-phenylpent-2-en-3-amine
SMILESC=CNC(=C(C)C)C(C)c1ccccc1
InChIInChI=1S/C14H19N/c1-5-15-14(11(2)3)12(4)13-9-7-6-8-10-13/h5-10,12,15H,1H2,2-4H3
InChIKeyNLMORAVFAWXVMP-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.82
Rot. Bonds4

About N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine

N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine (PubChem CID 89099160) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine.

Molecular Properties

Compound NameN-ethenyl-2-methyl-4-phenylpent-2-en-3-amine
PubChem CID89099160
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC NameN-ethenyl-2-methyl-4-phenylpent-2-en-3-amine
SMILESC=CNC(=C(C)C)C(C)c1ccccc1
InChIInChI=1S/C14H19N/c1-5-15-14(11(2)3)12(4)13-9-7-6-8-10-13/h5-10,12,15H,1H2,2-4H3
InChIKeyNLMORAVFAWXVMP-UHFFFAOYSA-N
XLogP3.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-3-phenylbut-1-en-2-ol
CID 89028601
N-[(1S,2S)-2-methyl-1-phenylbut-3-enyl]hydroxylamine
CID 134994662
[(Z)-3-methylpent-3-en-2-yl]benzene;molecular hydrogen
CID 142935143
3-fluorobut-3-en-2-ylbenzene
CID 54351405
ethenyl 2-phenylpropanoate
CID 11116578
ethane;[(3E)-3-ethenylhexa-3,5-dien-2-yl]benzene;methane
CID 177324817
3-ethylidenehepta-4,6-dien-2-ylbenzene
CID 123397976
ethenyl 2-phenylpropanimidate
CID 151371643
N-acetyl-2-phenylpropanamide
CID 134890422
bis(3-phenylbutan-2-one);2-phenylpropanoic acid
CID 143307414
penta-1,4-dien-3-ylbenzene
CID 15879286
(2S)-2-methyl-3-phenylpent-4-enoic acid
CID 70506498

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine?
The IUPAC name of N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine (CID 89099160) is N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine.
What is the SMILES notation for N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine?
The canonical SMILES for N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine is C=CNC(=C(C)C)C(C)c1ccccc1.
What is the InChIKey of N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine?
The InChIKey is NLMORAVFAWXVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-5-15-14(11(2)3)12(4)13-9-7-6-8-10-13/h5-10,12,15H,1H2,2-4H3.
What are the key properties of N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine?
N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine has a molecular weight of 201.31 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-methyl-4-phenylpent-2-en-3-amine is sourced from PubChem (CID 89099160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).