ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide

C10H22N2O2 — CID 145216170

IUPACethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide
SMILESCC.CC1CNCC1CNC(=O)CO
InChIInChI=1S/C8H16N2O2.C2H6/c1-6-2-9-3-7(6)4-10-8(12)5-11;1-2/h6-7,9,11H,2-5H2,1H3,(H,10,12);1-2H3
InChIKeyUIQUFRIDKOYGPR-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.02
Rot. Bonds3

About ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide

ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide (PubChem CID 145216170) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Nameethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide
PubChem CID145216170
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Nameethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide
SMILESCC.CC1CNCC1CNC(=O)CO
InChIInChI=1S/C8H16N2O2.C2H6/c1-6-2-9-3-7(6)4-10-8(12)5-11;1-2/h6-7,9,11H,2-5H2,1H3,(H,10,12);1-2H3
InChIKeyUIQUFRIDKOYGPR-UHFFFAOYSA-N
XLogP-0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-N-[(2-methylcyclopropyl)methyl]acetamide
CID 126990825
N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955720
(4-methylpyrrolidin-3-yl)methanol
CID 23396990
[(3S,4S)-4-methylpyrrolidin-3-yl]methanol
CID 157146152
2-(5-hydroxy-3-pyridinyl)-N-[[(3S,4S)-4-methylpyrrolidin-3-yl]methyl]acetamide
CID 166298652
3,3-dimethyl-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955766
N-[[(3R,4S)-3-methylpiperidin-4-yl]methyl]acetamide
CID 129381532
2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
CID 114955699
4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955807
3-methoxy-3-methyl-N-[(3-methylpiperidin-4-yl)methyl]butanamide
CID 103019709
4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide
CID 114955742
N-[(4-methylpiperidin-3-yl)methyl]-3-propoxypropanamide
CID 114955778

Frequently Asked Questions

What is the IUPAC name of ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide (CID 145216170) is ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide is CC.CC1CNCC1CNC(=O)CO.
What is the InChIKey of ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide?
The InChIKey is UIQUFRIDKOYGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2.C2H6/c1-6-2-9-3-7(6)4-10-8(12)5-11;1-2/h6-7,9,11H,2-5H2,1H3,(H,10,12);1-2H3.
What are the key properties of ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide?
ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide has a molecular weight of 202.30 g/mol, XLogP of -0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-hydroxy-N-[(4-methylpyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 145216170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).