4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide

C12H22N2O3 — CID 114948997

IUPAC4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)C1CC(O)CN1
InChIInChI=1S/C12H22N2O3/c1-14(8-12(17)4-2-3-5-12)11(16)10-6-9(15)7-13-10/h9-10,13,15,17H,2-8H2,1H3
InChIKeyNGUDZQJCOYLPNH-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.53
Rot. Bonds3

About 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide

4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide (PubChem CID 114948997) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide
PubChem CID114948997
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)C1CC(O)CN1
InChIInChI=1S/C12H22N2O3/c1-14(8-12(17)4-2-3-5-12)11(16)10-6-9(15)7-13-10/h9-10,13,15,17H,2-8H2,1H3
InChIKeyNGUDZQJCOYLPNH-UHFFFAOYSA-N
XLogP-0.53
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide (CID 114948997) is 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide is CN(CC1(O)CCCC1)C(=O)C1CC(O)CN1.
What is the InChIKey of 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide?
The InChIKey is NGUDZQJCOYLPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-14(8-12(17)4-2-3-5-12)11(16)10-6-9(15)7-13-10/h9-10,13,15,17H,2-8H2,1H3.
What are the key properties of 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide?
4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide has a molecular weight of 242.32 g/mol, XLogP of -0.53, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 114948997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).