5-phenylpent-4-en-2-yl carbamate

C12H15NO2 — CID 175428401

IUPAC5-phenylpent-4-en-2-yl carbamate
SMILESCC(CC=Cc1ccccc1)OC(N)=O
InChIInChI=1S/C12H15NO2/c1-10(15-12(13)14)6-5-9-11-7-3-2-4-8-11/h2-5,7-10H,6H2,1H3,(H2,13,14)
InChIKeyZGWQPTAUBAIWHZ-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.57
Rot. Bonds4

About 5-phenylpent-4-en-2-yl carbamate

5-phenylpent-4-en-2-yl carbamate (PubChem CID 175428401) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-phenylpent-4-en-2-yl carbamate.

Molecular Properties

Compound Name5-phenylpent-4-en-2-yl carbamate
PubChem CID175428401
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name5-phenylpent-4-en-2-yl carbamate
SMILESCC(CC=Cc1ccccc1)OC(N)=O
InChIInChI=1S/C12H15NO2/c1-10(15-12(13)14)6-5-9-11-7-3-2-4-8-11/h2-5,7-10H,6H2,1H3,(H2,13,14)
InChIKeyZGWQPTAUBAIWHZ-UHFFFAOYSA-N
XLogP2.57
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-diphenylpent-4-en-2-yl carbamate
CID 175314051
1-(2-phenylethenoxy)ethyl carbamate
CID 67827178
(E)-5-phenylpent-4-en-2-amine
CID 55254237
methyl 2-(3-phenylprop-2-enylamino)propanoate
CID 78989064
4-chloropent-1-enylbenzene
CID 66808272
dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane
CID 158977605
methyl (E)-3-methyl-2-[(E)-3-phenylprop-2-enyl]hex-4-enoate
CID 102485745
dimethyl (2S)-2-hydroxy-3-(3-phenylprop-2-enyl)butanedioate
CID 57271011
ethyl carbamate;stilbene
CID 175156091
[(E)-3-phenylprop-2-enyl] 2-methyl-3-oxobutanoate
CID 14318947
1-[(E)-3-phenylprop-2-enoxy]propan-2-yl acetate
CID 59099845
(Z)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)-6-phenylhex-5-enoic acid
CID 70187156

Frequently Asked Questions

What is the IUPAC name of 5-phenylpent-4-en-2-yl carbamate?
The IUPAC name of 5-phenylpent-4-en-2-yl carbamate (CID 175428401) is 5-phenylpent-4-en-2-yl carbamate.
What is the SMILES notation for 5-phenylpent-4-en-2-yl carbamate?
The canonical SMILES for 5-phenylpent-4-en-2-yl carbamate is CC(CC=Cc1ccccc1)OC(N)=O.
What is the InChIKey of 5-phenylpent-4-en-2-yl carbamate?
The InChIKey is ZGWQPTAUBAIWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-10(15-12(13)14)6-5-9-11-7-3-2-4-8-11/h2-5,7-10H,6H2,1H3,(H2,13,14).
What are the key properties of 5-phenylpent-4-en-2-yl carbamate?
5-phenylpent-4-en-2-yl carbamate has a molecular weight of 205.26 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylpent-4-en-2-yl carbamate is sourced from PubChem (CID 175428401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).