tert-butyl N-(cyclopentylidenemethyl)carbamate

C11H19NO2 — CID 123797596

IUPACtert-butyl N-(cyclopentylidenemethyl)carbamate
SMILESCC(C)(C)OC(=O)NC=C1CCCC1
InChIInChI=1S/C11H19NO2/c1-11(2,3)14-10(13)12-8-9-6-4-5-7-9/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyJIIKXBZCXVWKCM-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.97
Rot. Bonds1

About tert-butyl N-(cyclopentylidenemethyl)carbamate

tert-butyl N-(cyclopentylidenemethyl)carbamate (PubChem CID 123797596) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is tert-butyl N-(cyclopentylidenemethyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(cyclopentylidenemethyl)carbamate
PubChem CID123797596
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Nametert-butyl N-(cyclopentylidenemethyl)carbamate
SMILESCC(C)(C)OC(=O)NC=C1CCCC1
InChIInChI=1S/C11H19NO2/c1-11(2,3)14-10(13)12-8-9-6-4-5-7-9/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyJIIKXBZCXVWKCM-UHFFFAOYSA-N
XLogP2.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-[(Z)-piperidin-3-ylidenemethyl]carbamate
CID 123338941
1-(cyclohexylidenemethyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
CID 108912681
tert-butyl N-[(Z)-(5-cyano-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]carbamate
CID 123260450
tert-butyl N-[(3E)-3-(hydroxymethylidene)cyclohexyl]carbamate
CID 139566496
CID 58186857
CID 58186857
tert-butyl N-[(E)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalen-1-ylidene]methyl]carbamate
CID 123931065
tert-butyl 2-cyclobutylideneacetate;formic acid
CID 162050243
tert-butyl (Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
CID 164678963
tert-butyl N-[2-[[4-[(2-cyclohexylideneacetyl)amino]phenyl]methylamino]-2-oxoethyl]carbamate
CID 108917857
tert-butyl N-[2-(2-hydroxyphenyl)ethenyl]carbamate
CID 175281086
1-(cyclohexylidenemethyl)-3-propylurea
CID 108912374
tert-butyl N-[(1E)-penta-1,3-dienyl]carbamate
CID 149434182

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(cyclopentylidenemethyl)carbamate?
The IUPAC name of tert-butyl N-(cyclopentylidenemethyl)carbamate (CID 123797596) is tert-butyl N-(cyclopentylidenemethyl)carbamate.
What is the SMILES notation for tert-butyl N-(cyclopentylidenemethyl)carbamate?
The canonical SMILES for tert-butyl N-(cyclopentylidenemethyl)carbamate is CC(C)(C)OC(=O)NC=C1CCCC1.
What is the InChIKey of tert-butyl N-(cyclopentylidenemethyl)carbamate?
The InChIKey is JIIKXBZCXVWKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-11(2,3)14-10(13)12-8-9-6-4-5-7-9/h8H,4-7H2,1-3H3,(H,12,13).
What are the key properties of tert-butyl N-(cyclopentylidenemethyl)carbamate?
tert-butyl N-(cyclopentylidenemethyl)carbamate has a molecular weight of 197.28 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(cyclopentylidenemethyl)carbamate is sourced from PubChem (CID 123797596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).