1,5-diphenylpent-4-en-2-yl carbamate

C18H19NO2 — CID 175314051

IUPAC1,5-diphenylpent-4-en-2-yl carbamate
SMILESNC(=O)OC(CC=Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C18H19NO2/c19-18(20)21-17(14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-12,17H,13-14H2,(H2,19,20)
InChIKeyVUAWKCDYAGZATF-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.80
Rot. Bonds6

About 1,5-diphenylpent-4-en-2-yl carbamate

1,5-diphenylpent-4-en-2-yl carbamate (PubChem CID 175314051) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 1,5-diphenylpent-4-en-2-yl carbamate.

Molecular Properties

Compound Name1,5-diphenylpent-4-en-2-yl carbamate
PubChem CID175314051
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name1,5-diphenylpent-4-en-2-yl carbamate
SMILESNC(=O)OC(CC=Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C18H19NO2/c19-18(20)21-17(14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-12,17H,13-14H2,(H2,19,20)
InChIKeyVUAWKCDYAGZATF-UHFFFAOYSA-N
XLogP3.80
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-phenylpent-4-en-2-yl carbamate
CID 175428401
[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl] carbamate
CID 69257317
carbamoyl 2-carbamoyloxy-3-phenylpropanoate
CID 158081056
[(E)-1-nitro-3-phenylprop-2-enyl] carbamate
CID 67217892
1-(2-phenylethenoxy)ethyl carbamate
CID 67827178
2-hydroxy-3-[4-(3-phenylprop-2-enyl)phenyl]propanamide
CID 70086385
methyl (Z)-2-benzyl-4-phenylbut-3-enoate
CID 102009191
1,4-diphenylbut-3-en-2-amine
CID 77474481
(2S)-1,4-diphenylbut-3-en-2-amine
CID 123901832
3-phenylprop-2-enoyl (2S)-2-amino-3-phenylpropanoate
CID 57073283
dimethyl (2S)-2-hydroxy-3-(3-phenylprop-2-enyl)butanedioate
CID 57271011
2-[(3-bromophenyl)methyl]-5-phenylpent-4-enoic acid
CID 79422063

Frequently Asked Questions

What is the IUPAC name of 1,5-diphenylpent-4-en-2-yl carbamate?
The IUPAC name of 1,5-diphenylpent-4-en-2-yl carbamate (CID 175314051) is 1,5-diphenylpent-4-en-2-yl carbamate.
What is the SMILES notation for 1,5-diphenylpent-4-en-2-yl carbamate?
The canonical SMILES for 1,5-diphenylpent-4-en-2-yl carbamate is NC(=O)OC(CC=Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 1,5-diphenylpent-4-en-2-yl carbamate?
The InChIKey is VUAWKCDYAGZATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c19-18(20)21-17(14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-12,17H,13-14H2,(H2,19,20).
What are the key properties of 1,5-diphenylpent-4-en-2-yl carbamate?
1,5-diphenylpent-4-en-2-yl carbamate has a molecular weight of 281.36 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diphenylpent-4-en-2-yl carbamate is sourced from PubChem (CID 175314051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).