N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide

C15H20N2O3 — CID 60684983

IUPACN-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide
SMILESO=C(CN1CCCCC1CO)NC(=O)c1ccccc1
InChIInChI=1S/C15H20N2O3/c18-11-13-8-4-5-9-17(13)10-14(19)16-15(20)12-6-2-1-3-7-12/h1-3,6-7,13,18H,4-5,8-11H2,(H,16,19,20)
InChIKeyPWESSGNOSQTVJB-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.79
Rot. Bonds4

About N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide

N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide (PubChem CID 60684983) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide
PubChem CID60684983
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide
SMILESO=C(CN1CCCCC1CO)NC(=O)c1ccccc1
InChIInChI=1S/C15H20N2O3/c18-11-13-8-4-5-9-17(13)10-14(19)16-15(20)12-6-2-1-3-7-12/h1-3,6-7,13,18H,4-5,8-11H2,(H,16,19,20)
InChIKeyPWESSGNOSQTVJB-UHFFFAOYSA-N
XLogP0.79
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-(hydroxymethyl)azepan-1-yl]acetyl]benzamide
CID 116637743
N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]-2-phenylacetamide
CID 60684561
N'-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetyl]benzohydrazide
CID 66262005
N-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetyl]-2-phenylacetamide
CID 66260986
N-[2-[2-(hydroxymethyl)azepan-1-yl]acetyl]furan-2-carboxamide
CID 116637783
N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]acetyl]-1H-pyrrole-2-carboxamide
CID 62015911
N-(4-benzoylphenyl)-2-[2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 22447957
N-carbamoyl-2-[2-(hydroxymethyl)azepan-1-yl]acetamide
CID 116637702
N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684580
2-[2-(hydroxymethyl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide
CID 60685168
2-[2-(hydroxymethyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide
CID 110880917
N-(2-cyanophenyl)-2-[2-(hydroxymethyl)azepan-1-yl]acetamide
CID 116634774

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide?
The IUPAC name of N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide (CID 60684983) is N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide.
What is the SMILES notation for N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide?
The canonical SMILES for N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide is O=C(CN1CCCCC1CO)NC(=O)c1ccccc1.
What is the InChIKey of N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide?
The InChIKey is PWESSGNOSQTVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-11-13-8-4-5-9-17(13)10-14(19)16-15(20)12-6-2-1-3-7-12/h1-3,6-7,13,18H,4-5,8-11H2,(H,16,19,20).
What are the key properties of N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide?
N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide has a molecular weight of 276.34 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(hydroxymethyl)piperidin-1-yl]acetyl]benzamide is sourced from PubChem (CID 60684983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).