1-hydroxycyclopentane-1-carboxamide

C6H11NO2 — CID 12857769

IUPAC1-hydroxycyclopentane-1-carboxamide
SMILESNC(=O)C1(O)CCCC1
InChIInChI=1S/C6H11NO2/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H2,7,8)
InChIKeyVGSLRQVUNUAWRE-UHFFFAOYSA-N
MW129.16 g/mol
LogP-0.22
Rot. Bonds1

About 1-hydroxycyclopentane-1-carboxamide

1-hydroxycyclopentane-1-carboxamide (PubChem CID 12857769) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 1-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxycyclopentane-1-carboxamide
PubChem CID12857769
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name1-hydroxycyclopentane-1-carboxamide
SMILESNC(=O)C1(O)CCCC1
InChIInChI=1S/C6H11NO2/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H2,7,8)
InChIKeyVGSLRQVUNUAWRE-UHFFFAOYSA-N
XLogP-0.22
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxycyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxycyclopentane-1-carboxamide (CID 12857769) is 1-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxycyclopentane-1-carboxamide is NC(=O)C1(O)CCCC1.
What is the InChIKey of 1-hydroxycyclopentane-1-carboxamide?
The InChIKey is VGSLRQVUNUAWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H2,7,8).
What are the key properties of 1-hydroxycyclopentane-1-carboxamide?
1-hydroxycyclopentane-1-carboxamide has a molecular weight of 129.16 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 12857769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).