N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide

C10H20N2O2 — CID 60677410

IUPACN-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCCC(CO)C1
InChIInChI=1S/C10H20N2O2/c1-9(14)11-4-6-12-5-2-3-10(7-12)8-13/h10,13H,2-8H2,1H3,(H,11,14)
InChIKeyIMYAVZZUGYOXIZ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.17
Rot. Bonds4

About N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide

N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide (PubChem CID 60677410) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide
PubChem CID60677410
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCCC(CO)C1
InChIInChI=1S/C10H20N2O2/c1-9(14)11-4-6-12-5-2-3-10(7-12)8-13/h10,13H,2-8H2,1H3,(H,11,14)
InChIKeyIMYAVZZUGYOXIZ-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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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide (CID 60677410) is N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide is CC(=O)NCCN1CCCC(CO)C1.
What is the InChIKey of N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide?
The InChIKey is IMYAVZZUGYOXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(14)11-4-6-12-5-2-3-10(7-12)8-13/h10,13H,2-8H2,1H3,(H,11,14).
What are the key properties of N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide?
N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide 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 N-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]acetamide is sourced from PubChem (CID 60677410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).