phenyl N-(1-methylcyclodecyl)carbamate

C18H27NO2 — CID 130359275

IUPACphenyl N-(1-methylcyclodecyl)carbamate
SMILESCC1(NC(=O)Oc2ccccc2)CCCCCCCCC1
InChIInChI=1S/C18H27NO2/c1-18(14-10-5-3-2-4-6-11-15-18)19-17(20)21-16-12-8-7-9-13-16/h7-9,12-13H,2-6,10-11,14-15H2,1H3,(H,19,20)
InChIKeyODXDXWJDGOGAJI-UHFFFAOYSA-N
MW289.42 g/mol
LogP5.06
Rot. Bonds2

About phenyl N-(1-methylcyclodecyl)carbamate

phenyl N-(1-methylcyclodecyl)carbamate (PubChem CID 130359275) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is phenyl N-(1-methylcyclodecyl)carbamate.

Molecular Properties

Compound Namephenyl N-(1-methylcyclodecyl)carbamate
PubChem CID130359275
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC Namephenyl N-(1-methylcyclodecyl)carbamate
SMILESCC1(NC(=O)Oc2ccccc2)CCCCCCCCC1
InChIInChI=1S/C18H27NO2/c1-18(14-10-5-3-2-4-6-11-15-18)19-17(20)21-16-12-8-7-9-13-16/h7-9,12-13H,2-6,10-11,14-15H2,1H3,(H,19,20)
InChIKeyODXDXWJDGOGAJI-UHFFFAOYSA-N
XLogP5.06
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.42
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

phenyl N-(3-methyl-1,1-dioxothiolan-3-yl)carbamate
CID 3814672
phenyl N-[1-(hydroxymethyl)cyclopentyl]carbamate
CID 62521229
phenyl N-(1-bicyclo[2.2.2]octanyl)carbamate
CID 170173348
phenyl N-[(1-hydroxycyclohexyl)methyl]carbamate
CID 65110390
phenyl N-[1-[(4-chlorophenyl)carbamoyl]cyclohexyl]carbamate
CID 177382626
phenyl N-(methylamino)carbamate
CID 59676988
phenyl N-[1-(thiophen-3-ylcarbamoyl)cyclohexyl]carbamate
CID 177382618
phenyl N-[1-(hydroxymethyl)-4-methylcyclohexyl]carbamate
CID 62526000
phenyl N-[[1-(aminomethyl)cyclopentyl]methyl]carbamate
CID 113295201
methyl 3-(phenoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylate
CID 170171178
phenyl N-(phenoxycarbonylamino)carbamate
CID 14365715
phenyl N-phenoxycarbonylcarbamate
CID 11043392

Frequently Asked Questions

What is the IUPAC name of phenyl N-(1-methylcyclodecyl)carbamate?
The IUPAC name of phenyl N-(1-methylcyclodecyl)carbamate (CID 130359275) is phenyl N-(1-methylcyclodecyl)carbamate.
What is the SMILES notation for phenyl N-(1-methylcyclodecyl)carbamate?
The canonical SMILES for phenyl N-(1-methylcyclodecyl)carbamate is CC1(NC(=O)Oc2ccccc2)CCCCCCCCC1.
What is the InChIKey of phenyl N-(1-methylcyclodecyl)carbamate?
The InChIKey is ODXDXWJDGOGAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-18(14-10-5-3-2-4-6-11-15-18)19-17(20)21-16-12-8-7-9-13-16/h7-9,12-13H,2-6,10-11,14-15H2,1H3,(H,19,20).
What are the key properties of phenyl N-(1-methylcyclodecyl)carbamate?
phenyl N-(1-methylcyclodecyl)carbamate has a molecular weight of 289.42 g/mol, XLogP of 5.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(1-methylcyclodecyl)carbamate is sourced from PubChem (CID 130359275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).