2-phenyl-3-prop-2-enylnaphthalen-1-amine

C19H17N — CID 174881898

IUPAC2-phenyl-3-prop-2-enylnaphthalen-1-amine
SMILESC=CCc1cc2ccccc2c(N)c1-c1ccccc1
InChIInChI=1S/C19H17N/c1-2-8-16-13-15-11-6-7-12-17(15)19(20)18(16)14-9-4-3-5-10-14/h2-7,9-13H,1,8,20H2
InChIKeyDWZDHBBWUWBZJJ-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.82
Rot. Bonds3

About 2-phenyl-3-prop-2-enylnaphthalen-1-amine

2-phenyl-3-prop-2-enylnaphthalen-1-amine (PubChem CID 174881898) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-phenyl-3-prop-2-enylnaphthalen-1-amine.

Molecular Properties

Compound Name2-phenyl-3-prop-2-enylnaphthalen-1-amine
PubChem CID174881898
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name2-phenyl-3-prop-2-enylnaphthalen-1-amine
SMILESC=CCc1cc2ccccc2c(N)c1-c1ccccc1
InChIInChI=1S/C19H17N/c1-2-8-16-13-15-11-6-7-12-17(15)19(20)18(16)14-9-4-3-5-10-14/h2-7,9-13H,1,8,20H2
InChIKeyDWZDHBBWUWBZJJ-UHFFFAOYSA-N
XLogP4.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(2-prop-2-enylphenyl)naphthalen-1-amine
CID 70019224
1,2,3,4-tetraphenylanthracen-9-amine
CID 87707890
2-[3-phenyl-2,4,6-tris(prop-2-enyl)phenyl]phenol
CID 121483228
formic acid;3-prop-2-enylnaphthalene-1,2-diol
CID 174619626
formaldehyde;1-prop-2-enylnaphthalene
CID 69326534
1-ethenyl-2,3-diphenyl-4-prop-2-enylbenzene
CID 174868739
1-prop-2-enyltetracene
CID 162689403
3-prop-2-enylquinolin-2-amine;hydrochloride
CID 69457689
CID 119080224
CID 119080224
5,12-bis[4-(4-phenylphenyl)phenyl]tetracene
CID 140754623
2,4-diphenylanthracene-1,3-diamine
CID 150185829
carbonic acid;formaldehyde;1-prop-2-enylnaphthalene
CID 175360952

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-prop-2-enylnaphthalen-1-amine?
The IUPAC name of 2-phenyl-3-prop-2-enylnaphthalen-1-amine (CID 174881898) is 2-phenyl-3-prop-2-enylnaphthalen-1-amine.
What is the SMILES notation for 2-phenyl-3-prop-2-enylnaphthalen-1-amine?
The canonical SMILES for 2-phenyl-3-prop-2-enylnaphthalen-1-amine is C=CCc1cc2ccccc2c(N)c1-c1ccccc1.
What is the InChIKey of 2-phenyl-3-prop-2-enylnaphthalen-1-amine?
The InChIKey is DWZDHBBWUWBZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-2-8-16-13-15-11-6-7-12-17(15)19(20)18(16)14-9-4-3-5-10-14/h2-7,9-13H,1,8,20H2.
What are the key properties of 2-phenyl-3-prop-2-enylnaphthalen-1-amine?
2-phenyl-3-prop-2-enylnaphthalen-1-amine has a molecular weight of 259.35 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-prop-2-enylnaphthalen-1-amine is sourced from PubChem (CID 174881898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).