N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide

C14H24N2O4 — CID 110125258

IUPACN-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESCO[C@@H]1CC[C@@H](N(C)C(=O)CCN2CCCC2=O)[C@H]1O
InChIInChI=1S/C14H24N2O4/c1-15(10-5-6-11(20-2)14(10)19)12(17)7-9-16-8-3-4-13(16)18/h10-11,14,19H,3-9H2,1-2H3/t10-,11-,14-/m1/s1
InChIKeyXTOXDUDHVLKORH-JTNHKYCSSA-N
MW284.36 g/mol
LogP-0.00
Rot. Bonds5

About N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide

N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide (PubChem CID 110125258) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide
PubChem CID110125258
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC NameN-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESCO[C@@H]1CC[C@@H](N(C)C(=O)CCN2CCCC2=O)[C@H]1O
InChIInChI=1S/C14H24N2O4/c1-15(10-5-6-11(20-2)14(10)19)12(17)7-9-16-8-3-4-13(16)18/h10-11,14,19H,3-9H2,1-2H3/t10-,11-,14-/m1/s1
InChIKeyXTOXDUDHVLKORH-JTNHKYCSSA-N
XLogP-0.00
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide (CID 110125258) is N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide is CO[C@@H]1CC[C@@H](N(C)C(=O)CCN2CCCC2=O)[C@H]1O.
What is the InChIKey of N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide?
The InChIKey is XTOXDUDHVLKORH-JTNHKYCSSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-15(10-5-6-11(20-2)14(10)19)12(17)7-9-16-8-3-4-13(16)18/h10-11,14,19H,3-9H2,1-2H3/t10-,11-,14-/m1/s1.
What are the key properties of N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide?
N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide has a molecular weight of 284.36 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclopentyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 110125258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).