3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide

C10H20N2O2 — CID 62324485

IUPAC3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
SMILESCNC(=O)CCN1CCCC(CO)C1
InChIInChI=1S/C10H20N2O2/c1-11-10(14)4-6-12-5-2-3-9(7-12)8-13/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyMFZXCTQHNHWAJQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.17
Rot. Bonds4

About 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide

3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide (PubChem CID 62324485) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide.

Molecular Properties

Compound Name3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
PubChem CID62324485
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
SMILESCNC(=O)CCN1CCCC(CO)C1
InChIInChI=1S/C10H20N2O2/c1-11-10(14)4-6-12-5-2-3-9(7-12)8-13/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyMFZXCTQHNHWAJQ-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-pyrrolidin-1-ylpropanamide
CID 20700879
N-(4-chlorophenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 111750178
3-[3-(hydroxymethyl)pyrrolidin-1-yl]propanehydrazide
CID 112629319
N-methyl-3-[(3R)-3-(2-methylpropyl)pyrrolidin-1-yl]propanamide
CID 96566413
N-methyl-4-[3-(propylaminomethyl)piperidin-1-yl]butanamide
CID 63890612
N-(2-aminophenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 43590088
N-ethyl-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60645129
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
CID 63892540
N-(4-cyanophenyl)-3-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 43421973
5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
CID 62229344
[(3R)-1-(2-chloroethyl)piperidin-3-yl]methanol
CID 124679316
N-methyl-3-(1-prop-2-enylpiperidin-3-yl)propanamide
CID 143202485

Frequently Asked Questions

What is the IUPAC name of 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide?
The IUPAC name of 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide (CID 62324485) is 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide.
What is the SMILES notation for 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide?
The canonical SMILES for 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide is CNC(=O)CCN1CCCC(CO)C1.
What is the InChIKey of 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide?
The InChIKey is MFZXCTQHNHWAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-10(14)4-6-12-5-2-3-9(7-12)8-13/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide?
3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide has a molecular weight of 200.28 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide is sourced from PubChem (CID 62324485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).