(Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine

C19H17N — CID 144875956

IUPAC(Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccc(-c2ccccc2)c2ccccc12
InChIInChI=1S/C19H17N/c1-2-19(20)18-13-12-15(14-8-4-3-5-9-14)16-10-6-7-11-17(16)18/h2-13H,20H2,1H3/b19-2-
InChIKeyFLUVXUMZANUEHE-UYKKPYKBSA-N
MW259.35 g/mol
LogP4.83
Rot. Bonds2

About (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine

(Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine (PubChem CID 144875956) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine
PubChem CID144875956
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name(Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccc(-c2ccccc2)c2ccccc12
InChIInChI=1S/C19H17N/c1-2-19(20)18-13-12-15(14-8-4-3-5-9-14)16-10-6-7-11-17(16)18/h2-13H,20H2,1H3/b19-2-
InChIKeyFLUVXUMZANUEHE-UYKKPYKBSA-N
XLogP4.83
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dimethoxy-4-phenylbenzoic acid
CID 22633208
1-[4-(4-acetylnaphthalen-1-yl)phenyl]ethanone
CID 58315812
[4-(4-phenylphenyl)naphthalen-1-yl]boronic acid
CID 73099569
[amino-(2-phenylphenyl)methylidene]azanium
CID 6346948
1-fluoro-4-phenylnaphthalene
CID 46314926
4-phenylnaphthalene-1-carbaldehyde
CID 15050889
ethane;4-phenyl-N-(4-phenylnaphthalen-1-yl)naphthalen-1-amine
CID 145272952
N,N-dihydroxy-4-phenylnaphthalen-1-amine
CID 165155590
21-(4-phenylnaphthalen-1-yl)pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 59629424
2,3-dimethoxy-4-phenylbenzoyl chloride
CID 18351428
9-(4-methylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene
CID 123303809
2,6-dimethoxy-3-phenylbenzamide
CID 68897697

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine?
The IUPAC name of (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine (CID 144875956) is (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine?
The canonical SMILES for (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine is C/C=C(\N)c1ccc(-c2ccccc2)c2ccccc12.
What is the InChIKey of (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine?
The InChIKey is FLUVXUMZANUEHE-UYKKPYKBSA-N. The full InChI is InChI=1S/C19H17N/c1-2-19(20)18-13-12-15(14-8-4-3-5-9-14)16-10-6-7-11-17(16)18/h2-13H,20H2,1H3/b19-2-.
What are the key properties of (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine?
(Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine has a molecular weight of 259.35 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-phenylnaphthalen-1-yl)prop-1-en-1-amine is sourced from PubChem (CID 144875956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).