[(1R,3R)-3-aminocyclopentyl] carbamate

C6H12N2O2 — CID 154024517

IUPAC[(1R,3R)-3-aminocyclopentyl] carbamate
SMILESNC(=O)O[C@@H]1CC[C@@H](N)C1
InChIInChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)10-6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5-/m1/s1
InChIKeyBBONSMPGULDDHS-RFZPGFLSSA-N
MW144.17 g/mol
LogP-0.04
Rot. Bonds1

About [(1R,3R)-3-aminocyclopentyl] carbamate

[(1R,3R)-3-aminocyclopentyl] carbamate (PubChem CID 154024517) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is [(1R,3R)-3-aminocyclopentyl] carbamate.

Molecular Properties

Compound Name[(1R,3R)-3-aminocyclopentyl] carbamate
PubChem CID154024517
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name[(1R,3R)-3-aminocyclopentyl] carbamate
SMILESNC(=O)O[C@@H]1CC[C@@H](N)C1
InChIInChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)10-6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5-/m1/s1
InChIKeyBBONSMPGULDDHS-RFZPGFLSSA-N
XLogP-0.04
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-aminocyclopentyl] carbamate
CID 175196107
(4-aminocyclohexyl) carbamate;hydrochloride
CID 174943880
bis[(1R,3S)-3-aminocyclopentyl] 2,3-dihydroxybutanedioate
CID 175006721
[(1S,3R)-3-fluorocyclopentyl] carbamate
CID 175108373
(3-aminocyclopentyl) N-propan-2-ylcarbamate
CID 79465230
(4-methylcyclohexyl) carbamate
CID 22083226
[(1S,3S)-3-carbamoylcyclohexyl] carbamate
CID 69109652
(3-aminocyclopentyl) N-propylcarbamate
CID 79464809
(3-fluorocyclohexyl) carbamate
CID 175956414
[(1S,3S)-3-(tert-butylamino)cyclopentyl] carbamate
CID 177250020
(3-hydroxycyclobutyl) carbamate;hydrochloride
CID 175125432
(3-iodocyclobutyl) carbamate
CID 175447577

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-3-aminocyclopentyl] carbamate?
The IUPAC name of [(1R,3R)-3-aminocyclopentyl] carbamate (CID 154024517) is [(1R,3R)-3-aminocyclopentyl] carbamate.
What is the SMILES notation for [(1R,3R)-3-aminocyclopentyl] carbamate?
The canonical SMILES for [(1R,3R)-3-aminocyclopentyl] carbamate is NC(=O)O[C@@H]1CC[C@@H](N)C1.
What is the InChIKey of [(1R,3R)-3-aminocyclopentyl] carbamate?
The InChIKey is BBONSMPGULDDHS-RFZPGFLSSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)10-6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5-/m1/s1.
What are the key properties of [(1R,3R)-3-aminocyclopentyl] carbamate?
[(1R,3R)-3-aminocyclopentyl] carbamate has a molecular weight of 144.17 g/mol, XLogP of -0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-3-aminocyclopentyl] carbamate is sourced from PubChem (CID 154024517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).