2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide

C10H20N2O2 — CID 20770430

IUPAC2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(O)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(14)7-12-5-3-9(13)4-6-12/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeySMPODDVQVVNJSN-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds3

About 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide

2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide (PubChem CID 20770430) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
PubChem CID20770430
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCC(O)CC1
InChIInChI=1S/C10H20N2O2/c1-8(2)11-10(14)7-12-5-3-9(13)4-6-12/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeySMPODDVQVVNJSN-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085
N-[(2R)-butan-2-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide
CID 129368574
N-propan-2-yl-2-(4-pyrrolidin-2-ylpiperidin-1-yl)acetamide
CID 63259652
N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495300
2-(4-benzhydrylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 59104361
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626378
5-[[2-[4-(difluoromethyl)piperidin-1-yl]acetyl]amino]-2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylhexanamide
CID 146513543
4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazine-1-carboxylate
CID 57374023
2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
CID 59857810
N-propan-2-yl-2-[4-[(3R)-3-propan-2-yloxybutyl]piperidin-1-yl]acetamide
CID 170372048
2-[4-[[methyl(methylsulfonyl)amino]methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 171701465

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide (CID 20770430) is 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCC(O)CC1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is SMPODDVQVVNJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(2)11-10(14)7-12-5-3-9(13)4-6-12/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide?
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 20770430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).