2,3-dihydroxycyclopentane-1-carboxamide

C6H11NO3 — CID 23103466

IUPAC2,3-dihydroxycyclopentane-1-carboxamide
SMILESNC(=O)C1CCC(O)C1O
InChIInChI=1S/C6H11NO3/c7-6(10)3-1-2-4(8)5(3)9/h3-5,8-9H,1-2H2,(H2,7,10)
InChIKeyQFRFCBJNEAOAEX-UHFFFAOYSA-N
MW145.16 g/mol
LogP-1.40
Rot. Bonds1

About 2,3-dihydroxycyclopentane-1-carboxamide

2,3-dihydroxycyclopentane-1-carboxamide (PubChem CID 23103466) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2,3-dihydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound Name2,3-dihydroxycyclopentane-1-carboxamide
PubChem CID23103466
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name2,3-dihydroxycyclopentane-1-carboxamide
SMILESNC(=O)C1CCC(O)C1O
InChIInChI=1S/C6H11NO3/c7-6(10)3-1-2-4(8)5(3)9/h3-5,8-9H,1-2H2,(H2,7,10)
InChIKeyQFRFCBJNEAOAEX-UHFFFAOYSA-N
XLogP-1.40
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R,3R)-2,3-dihydroxycyclopentane-1-carboxylic acid
CID 45084677
trans-(1S,2S)-2-hydroxycyclopentane-1-carboxamide
CID 55282135
cis-(2R,3S)-2,3,4-trihydroxycyclohexane-1-carboxylic acid
CID 89269522
trans-(1S,2S)-2-aminocyclobutane-1-carboxamide
CID 97301417
(1S,2S,4R,6S)-6-hydroxybicyclo[2.2.2]octane-2-carboxamide
CID 130754174
(1R,2S,3R,4R)-cyclohexane-1,2,3,4-tetrol
CID 10176209
trans-(1R,2R)-2-aminocyclopropane-1-carboxamide
CID 89465194
trans-(1R,2R)-2-(trifluoromethyl)cyclobutane-1-carboxamide
CID 154876152
trans-(1S,2S)-2-acetylcyclobutane-1-carboxamide
CID 55290686
trans-(1R,2R)-2-acetylcyclobutane-1-carboxamide
CID 45084156
bicyclo[3.1.0]hexane-2-carboxamide
CID 123217840
2,3-dihydroxycyclobutane-1-carboxylic acid
CID 174933453

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxycyclopentane-1-carboxamide?
The IUPAC name of 2,3-dihydroxycyclopentane-1-carboxamide (CID 23103466) is 2,3-dihydroxycyclopentane-1-carboxamide.
What is the SMILES notation for 2,3-dihydroxycyclopentane-1-carboxamide?
The canonical SMILES for 2,3-dihydroxycyclopentane-1-carboxamide is NC(=O)C1CCC(O)C1O.
What is the InChIKey of 2,3-dihydroxycyclopentane-1-carboxamide?
The InChIKey is QFRFCBJNEAOAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c7-6(10)3-1-2-4(8)5(3)9/h3-5,8-9H,1-2H2,(H2,7,10).
What are the key properties of 2,3-dihydroxycyclopentane-1-carboxamide?
2,3-dihydroxycyclopentane-1-carboxamide has a molecular weight of 145.16 g/mol, XLogP of -1.40, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 23103466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).