2,2-dihydroxycyclopentane-1-carboxamide

C6H11NO3 — CID 57134180

IUPAC2,2-dihydroxycyclopentane-1-carboxamide
SMILESNC(=O)C1CCCC1(O)O
InChIInChI=1S/C6H11NO3/c7-5(8)4-2-1-3-6(4,9)10/h4,9-10H,1-3H2,(H2,7,8)
InChIKeyUUHXLANDYNVKTM-UHFFFAOYSA-N
MW145.16 g/mol
LogP-1.05
Rot. Bonds1

About 2,2-dihydroxycyclopentane-1-carboxamide

2,2-dihydroxycyclopentane-1-carboxamide (PubChem CID 57134180) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2,2-dihydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound Name2,2-dihydroxycyclopentane-1-carboxamide
PubChem CID57134180
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name2,2-dihydroxycyclopentane-1-carboxamide
SMILESNC(=O)C1CCCC1(O)O
InChIInChI=1S/C6H11NO3/c7-5(8)4-2-1-3-6(4,9)10/h4,9-10H,1-3H2,(H2,7,8)
InChIKeyUUHXLANDYNVKTM-UHFFFAOYSA-N
XLogP-1.05
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 ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-dihydroxycyclopentane-1-carboxamide?
The IUPAC name of 2,2-dihydroxycyclopentane-1-carboxamide (CID 57134180) is 2,2-dihydroxycyclopentane-1-carboxamide.
What is the SMILES notation for 2,2-dihydroxycyclopentane-1-carboxamide?
The canonical SMILES for 2,2-dihydroxycyclopentane-1-carboxamide is NC(=O)C1CCCC1(O)O.
What is the InChIKey of 2,2-dihydroxycyclopentane-1-carboxamide?
The InChIKey is UUHXLANDYNVKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c7-5(8)4-2-1-3-6(4,9)10/h4,9-10H,1-3H2,(H2,7,8).
What are the key properties of 2,2-dihydroxycyclopentane-1-carboxamide?
2,2-dihydroxycyclopentane-1-carboxamide has a molecular weight of 145.16 g/mol, XLogP of -1.05, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dihydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 57134180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).