tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate

C10H19NO3 — CID 58845331

IUPACtert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@H]1CCCC1O
InChIInChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8?/m0/s1
InChIKeyCGZQRJSADXRRKN-JAMMHHFISA-N
MW201.27 g/mol
LogP1.42
Rot. Bonds1

About tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate

tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate (PubChem CID 58845331) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate
PubChem CID58845331
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Nametert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@H]1CCCC1O
InChIInChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8?/m0/s1
InChIKeyCGZQRJSADXRRKN-JAMMHHFISA-N
XLogP1.42
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate
CID 51416200
tert-butyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamate
CID 10013520
tert-butyl N-[(1R,2R,3S)-2-amino-3-hydroxycyclohexyl]carbamate
CID 70952812
tert-butyl N-[(1R,2S)-2-methylcyclopentyl]carbamate
CID 162343214
tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate
CID 17040218
tert-butyl N-[(1S,2S)-2-formylcyclopentyl]carbamate
CID 96612570
tert-butyl N-[3-[(2-hydroxycyclohexyl)amino]cyclopentyl]carbamate
CID 79462086
tert-butyl N-[(2S)-2-(methylamino)cyclohexyl]carbamate
CID 163904666
tert-butyl N-[(2S)-2-(dimethylamino)cyclopentyl]carbamate
CID 143692343
tert-butyl N-[(1R,2S)-2-aminooxycyclopentyl]carbamate
CID 129395964
trans-methyl (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
CID 11287994
tert-butyl N-(2-ethylcyclopentyl)carbamate
CID 131075497

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate?
The IUPAC name of tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate (CID 58845331) is tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate?
The canonical SMILES for tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate is CC(C)(C)OC(=O)N[C@H]1CCCC1O.
What is the InChIKey of tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate?
The InChIKey is CGZQRJSADXRRKN-JAMMHHFISA-N. The full InChI is InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8?/m0/s1.
What are the key properties of tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate?
tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate has a molecular weight of 201.27 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1S)-2-hydroxycyclopentyl]carbamate is sourced from PubChem (CID 58845331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).