[(1S,3R)-3-fluorocyclopentyl] carbamate

C6H10FNO2 — CID 175108373

IUPAC[(1S,3R)-3-fluorocyclopentyl] carbamate
SMILESNC(=O)O[C@H]1CC[C@@H](F)C1
InChIInChI=1S/C6H10FNO2/c7-4-1-2-5(3-4)10-6(8)9/h4-5H,1-3H2,(H2,8,9)/t4-,5+/m1/s1
InChIKeyINDXKXZHBDTHTG-UHNVWZDZSA-N
MW147.15 g/mol
LogP0.97
Rot. Bonds1

About [(1S,3R)-3-fluorocyclopentyl] carbamate

[(1S,3R)-3-fluorocyclopentyl] carbamate (PubChem CID 175108373) has the molecular formula C6H10FNO2 and a molecular weight of 147.15 g/mol. Its IUPAC name is [(1S,3R)-3-fluorocyclopentyl] carbamate.

Molecular Properties

Compound Name[(1S,3R)-3-fluorocyclopentyl] carbamate
PubChem CID175108373
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
Exact Mass147.07
IUPAC Name[(1S,3R)-3-fluorocyclopentyl] carbamate
SMILESNC(=O)O[C@H]1CC[C@@H](F)C1
InChIInChI=1S/C6H10FNO2/c7-4-1-2-5(3-4)10-6(8)9/h4-5H,1-3H2,(H2,8,9)/t4-,5+/m1/s1
InChIKeyINDXKXZHBDTHTG-UHNVWZDZSA-N
XLogP0.97
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.15
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-fluorocyclohexyl) carbamate
CID 175956414
[(1R,3R)-3-aminocyclopentyl] carbamate
CID 154024517
[(3S)-3-aminocyclopentyl] carbamate
CID 175196107
(4-aminocyclohexyl) carbamate;hydrochloride
CID 174943880
(4-methylcyclohexyl) carbamate
CID 22083226
[(1S,3S)-3-carbamoylcyclohexyl] carbamate
CID 69109652
[(1S,3S)-3-(tert-butylamino)cyclopentyl] carbamate
CID 177250020
(3-iodocyclobutyl) carbamate
CID 175447577
(3-hydroxycyclobutyl) carbamate;hydrochloride
CID 175125432
(4-propan-2-ylcyclohexyl) carbamate
CID 122545653
[(1R,3S,4R)-4-(1,3-dioxoisoindol-2-yl)-3-fluorocyclohexyl] carbamate
CID 175052118
cyclohexyl carbamate;cyclohexylcarbamic acid
CID 161239099

Frequently Asked Questions

What is the IUPAC name of [(1S,3R)-3-fluorocyclopentyl] carbamate?
The IUPAC name of [(1S,3R)-3-fluorocyclopentyl] carbamate (CID 175108373) is [(1S,3R)-3-fluorocyclopentyl] carbamate.
What is the SMILES notation for [(1S,3R)-3-fluorocyclopentyl] carbamate?
The canonical SMILES for [(1S,3R)-3-fluorocyclopentyl] carbamate is NC(=O)O[C@H]1CC[C@@H](F)C1.
What is the InChIKey of [(1S,3R)-3-fluorocyclopentyl] carbamate?
The InChIKey is INDXKXZHBDTHTG-UHNVWZDZSA-N. The full InChI is InChI=1S/C6H10FNO2/c7-4-1-2-5(3-4)10-6(8)9/h4-5H,1-3H2,(H2,8,9)/t4-,5+/m1/s1.
What are the key properties of [(1S,3R)-3-fluorocyclopentyl] carbamate?
[(1S,3R)-3-fluorocyclopentyl] carbamate has a molecular weight of 147.15 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R)-3-fluorocyclopentyl] carbamate is sourced from PubChem (CID 175108373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).