[(1R,2S)-2-hydroxycyclopentyl] carbamate

C6H11NO3 — CID 175128754

IUPAC[(1R,2S)-2-hydroxycyclopentyl] carbamate
SMILESNC(=O)O[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C6H11NO3/c7-6(9)10-5-3-1-2-4(5)8/h4-5,8H,1-3H2,(H2,7,9)/t4-,5+/m0/s1
InChIKeyYJCRIQRNFGHEFD-CRCLSJGQSA-N
MW145.16 g/mol
LogP-0.00
Rot. Bonds1

About [(1R,2S)-2-hydroxycyclopentyl] carbamate

[(1R,2S)-2-hydroxycyclopentyl] carbamate (PubChem CID 175128754) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is [(1R,2S)-2-hydroxycyclopentyl] carbamate.

Molecular Properties

Compound Name[(1R,2S)-2-hydroxycyclopentyl] carbamate
PubChem CID175128754
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name[(1R,2S)-2-hydroxycyclopentyl] carbamate
SMILESNC(=O)O[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C6H11NO3/c7-6(9)10-5-3-1-2-4(5)8/h4-5,8H,1-3H2,(H2,7,9)/t4-,5+/m0/s1
InChIKeyYJCRIQRNFGHEFD-CRCLSJGQSA-N
XLogP-0.00
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S,2S)-2-iodocyclopentyl] carbamate
CID 138651300
[(1R,2R)-2-aminocyclohexyl] carbamate
CID 145235379
(2-methylcyclohexyl) carbamate
CID 45090963
[(1R,2S)-2-hydroxycyclopentyl] pyrrolidine-1-carboxylate
CID 101426040
[(1R,2S)-2-hydroxycyclohexyl] pyrrolidine-1-carboxylate
CID 11424413
[(3S,4R)-4-hydroxypyrrolidin-3-yl] carbamate
CID 175189590
[(3S,4S)-4-hydroxypyrrolidin-3-yl] carbamate
CID 89405614
[(1R,2S)-2-hydroxycycloheptyl] pyrrolidine-1-carboxylate
CID 102024660
[(1R,2R)-2-methylcyclopropyl] carbamate
CID 171719227
[(1R,2S)-2-hydroxycyclopentyl] hypoiodite
CID 167184833
[(1R,2S)-2-amino-3,3-difluorocyclohexyl] carbamate
CID 175007115
2-[2-(aminomethyl)cyclopentyl]oxycyclopentan-1-ol
CID 106940210

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-hydroxycyclopentyl] carbamate?
The IUPAC name of [(1R,2S)-2-hydroxycyclopentyl] carbamate (CID 175128754) is [(1R,2S)-2-hydroxycyclopentyl] carbamate.
What is the SMILES notation for [(1R,2S)-2-hydroxycyclopentyl] carbamate?
The canonical SMILES for [(1R,2S)-2-hydroxycyclopentyl] carbamate is NC(=O)O[C@@H]1CCC[C@@H]1O.
What is the InChIKey of [(1R,2S)-2-hydroxycyclopentyl] carbamate?
The InChIKey is YJCRIQRNFGHEFD-CRCLSJGQSA-N. The full InChI is InChI=1S/C6H11NO3/c7-6(9)10-5-3-1-2-4(5)8/h4-5,8H,1-3H2,(H2,7,9)/t4-,5+/m0/s1.
What are the key properties of [(1R,2S)-2-hydroxycyclopentyl] carbamate?
[(1R,2S)-2-hydroxycyclopentyl] carbamate has a molecular weight of 145.16 g/mol, XLogP of -0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-hydroxycyclopentyl] carbamate is sourced from PubChem (CID 175128754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).