4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide

C10H20N2O2 — CID 63892540

IUPAC4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
SMILESCNC(=O)CCCN1CCCC(O)C1
InChIInChI=1S/C10H20N2O2/c1-11-10(14)5-3-7-12-6-2-4-9(13)8-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyTWGWDALNJBNMBF-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds4

About 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide

4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide (PubChem CID 63892540) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide.

Molecular Properties

Compound Name4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
PubChem CID63892540
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
SMILESCNC(=O)CCCN1CCCC(O)C1
InChIInChI=1S/C10H20N2O2/c1-11-10(14)5-3-7-12-6-2-4-9(13)8-12/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyTWGWDALNJBNMBF-UHFFFAOYSA-N
XLogP-0.03
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 ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-hydroxypiperidin-1-yl)butanehydrazide
CID 63585558
N-methyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]butanamide
CID 63891364
N-methyl-4-[3-(propylaminomethyl)piperidin-1-yl]butanamide
CID 63890612
N-(2-aminoethyl)-1-[4-(methylamino)-4-oxobutyl]piperidine-3-carboxamide
CID 63891883
4-[3-(aminomethyl)pyrrolidin-1-yl]-N-methylbutanamide
CID 63891241
N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide
CID 63891147
3-(3-hydroxyazetidin-1-yl)-N-methylpropanamide
CID 63282149
N-methyl-4-[(3S)-3-methylpiperazin-1-yl]butanamide
CID 104976946
3-[3-(hydroxymethyl)piperidin-1-yl]-N-methylpropanamide
CID 62324485
1-(5-methoxypentyl)piperidin-3-ol
CID 110932736
5-(3-hydroxypyrrolidin-1-yl)pentanehydrazide
CID 63572255
(3S)-1-[3-[3-[(3S)-3-hydroxypiperidin-1-yl]propoxy]propyl]piperidin-3-ol
CID 142756274

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide?
The IUPAC name of 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide (CID 63892540) is 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide.
What is the SMILES notation for 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide?
The canonical SMILES for 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide is CNC(=O)CCCN1CCCC(O)C1.
What is the InChIKey of 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide?
The InChIKey is TWGWDALNJBNMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-10(14)5-3-7-12-6-2-4-9(13)8-12/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide?
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide is sourced from PubChem (CID 63892540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).