[(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate

C19H31NO2Si — CID 101343522

IUPAC[(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate
SMILESCC(C)N(C(=O)O/C(=C/Cc1ccccc1)[Si](C)(C)C)C(C)C
InChIInChI=1S/C19H31NO2Si/c1-15(2)20(16(3)4)19(21)22-18(23(5,6)7)14-13-17-11-9-8-10-12-17/h8-12,14-16H,13H2,1-7H3/b18-14-
InChIKeyATTQOAXAVHHSBG-JXAWBTAJSA-N
MW333.55 g/mol
LogP5.25
Rot. Bonds6

About [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate

[(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate (PubChem CID 101343522) has the molecular formula C19H31NO2Si and a molecular weight of 333.55 g/mol. Its IUPAC name is [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate.

Molecular Properties

Compound Name[(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate
PubChem CID101343522
Molecular FormulaC19H31NO2Si
Molecular Weight333.55 g/mol
Exact Mass333.21
IUPAC Name[(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate
SMILESCC(C)N(C(=O)O/C(=C/Cc1ccccc1)[Si](C)(C)C)C(C)C
InChIInChI=1S/C19H31NO2Si/c1-15(2)20(16(3)4)19(21)22-18(23(5,6)7)14-13-17-11-9-8-10-12-17/h8-12,14-16H,13H2,1-7H3/b18-14-
InChIKeyATTQOAXAVHHSBG-JXAWBTAJSA-N
XLogP5.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.55
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(E)-4-phenyl-1-trimethylsilylbut-1-enyl] acetate
CID 101400773
3-(4-phenylbut-2-en-2-yloxy)but-2-enylbenzene
CID 141019817
[(E)-1-hydroxy-1-phenylhept-2-en-2-yl] N,N-di(propan-2-yl)carbamate
CID 11232880
ethyl (Z)-3-[di(propan-2-yl)carbamoyloxy]-3-phenylprop-2-enoate
CID 138972952
[(4S,5S)-5-(dibenzylamino)-4-hydroxy-6-phenyl-3-trimethylsilylhexa-1,2-dienyl] N,N-di(propan-2-yl)carbamate
CID 12066981
tert-butyl 4-phenyl-2-propan-2-ylbut-2-enoate
CID 54019128
[(Z,4S,5R)-5-hydroxy-4-(2-phenylmethoxyethyl)hept-2-en-2-yl] N,N-di(propan-2-yl)carbamate
CID 102213264
methyl (E)-2-methoxy-4-phenylbut-2-enoate
CID 11171761
[(E,2S)-4-phenylbut-3-en-2-yl] N,N-di(propan-2-yl)carbamate
CID 15110199
[(E)-1-phenylbut-2-enyl] N,N-di(propan-2-yl)carbamate
CID 102052023
[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 2-phenylacetate
CID 55417641
[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium
CID 177487791

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate?
The IUPAC name of [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate (CID 101343522) is [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate.
What is the SMILES notation for [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate?
The canonical SMILES for [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate is CC(C)N(C(=O)O/C(=C/Cc1ccccc1)[Si](C)(C)C)C(C)C.
What is the InChIKey of [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate?
The InChIKey is ATTQOAXAVHHSBG-JXAWBTAJSA-N. The full InChI is InChI=1S/C19H31NO2Si/c1-15(2)20(16(3)4)19(21)22-18(23(5,6)7)14-13-17-11-9-8-10-12-17/h8-12,14-16H,13H2,1-7H3/b18-14-.
What are the key properties of [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate?
[(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate has a molecular weight of 333.55 g/mol, XLogP of 5.25, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-phenyl-1-trimethylsilylprop-1-enyl] N,N-di(propan-2-yl)carbamate is sourced from PubChem (CID 101343522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).