N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide

C11H20N2O2 — CID 114502743

IUPACN-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NC2CC2)CCC1O
InChIInChI=1S/C11H20N2O2/c1-8-6-13(5-4-10(8)14)7-11(15)12-9-2-3-9/h8-10,14H,2-7H2,1H3,(H,12,15)
InChIKeyXWKRTDSVADENFZ-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.03
Rot. Bonds3

About N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide

N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide (PubChem CID 114502743) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
PubChem CID114502743
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
SMILESCC1CN(CC(=O)NC2CC2)CCC1O
InChIInChI=1S/C11H20N2O2/c1-8-6-13(5-4-10(8)14)7-11(15)12-9-2-3-9/h8-10,14H,2-7H2,1H3,(H,12,15)
InChIKeyXWKRTDSVADENFZ-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-(2-aminoethyl)-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114678035
2-[(3S,4S)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129381021
2-[(3S,4R)-4-hydroxy-3-methylpiperidin-1-yl]acetic acid
CID 129445651
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide
CID 114502335
N-(cyclopropylcarbamoyl)-2-(3-hydroxy-4-methylpiperidin-1-yl)acetamide
CID 103898008
N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499077
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111
N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide
CID 78860681
1-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63030850
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide (CID 114502743) is N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide is CC1CN(CC(=O)NC2CC2)CCC1O.
What is the InChIKey of N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
The InChIKey is XWKRTDSVADENFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-6-13(5-4-10(8)14)7-11(15)12-9-2-3-9/h8-10,14H,2-7H2,1H3,(H,12,15).
What are the key properties of N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide?
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide has a molecular weight of 212.29 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 N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 114502743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).