N-(2-piperidin-4-ylethyl)acetamide;hydrochloride

C9H19ClN2O — CID 70084913

IUPACN-(2-piperidin-4-ylethyl)acetamide;hydrochloride
SMILESCC(=O)NCCC1CCNCC1.Cl
InChIInChI=1S/C9H18N2O.ClH/c1-8(12)11-7-4-9-2-5-10-6-3-9;/h9-10H,2-7H2,1H3,(H,11,12);1H
InChIKeyGCHNPEZLNCNRJH-UHFFFAOYSA-N
MW206.72 g/mol
LogP0.93
Rot. Bonds3

About N-(2-piperidin-4-ylethyl)acetamide;hydrochloride

N-(2-piperidin-4-ylethyl)acetamide;hydrochloride (PubChem CID 70084913) has the molecular formula C9H19ClN2O and a molecular weight of 206.72 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-piperidin-4-ylethyl)acetamide;hydrochloride
PubChem CID70084913
Molecular FormulaC9H19ClN2O
Molecular Weight206.72 g/mol
Exact Mass206.12
IUPAC NameN-(2-piperidin-4-ylethyl)acetamide;hydrochloride
SMILESCC(=O)NCCC1CCNCC1.Cl
InChIInChI=1S/C9H18N2O.ClH/c1-8(12)11-7-4-9-2-5-10-6-3-9;/h9-10H,2-7H2,1H3,(H,11,12);1H
InChIKeyGCHNPEZLNCNRJH-UHFFFAOYSA-N
XLogP0.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.72
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-3-(2-piperidin-4-ylethyl)urea
CID 60903315
methane;N-(piperidin-4-ylmethyl)acetamide
CID 161365348
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N-(2-piperidin-4-ylethyl)cycloheptanecarboxamide
CID 62587221
ethane;2-methyl-N-(2-piperidin-4-ylethyl)butanamide;molecular hydrogen
CID 176985779
ethane;N-[2-(1-methylpiperidin-4-yl)ethyl]acetamide
CID 145305078
butanedioic acid;tert-butyl N-(2-piperidin-4-ylethyl)carbamate
CID 19020689
2,3,3-trimethyl-N-(2-pyrrolidin-3-ylethyl)butanamide;hydrochloride
CID 119534841
N-(2-piperidin-4-ylethyl)oxane-4-carboxamide
CID 62907394
N-(2-piperidin-4-ylethyl)-3-propoxypropanamide
CID 62714933
N-(10-acetamidodecyl)-3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]propanamide
CID 101463324
N-[2-[(3R)-3-hydroxycyclopentyl]ethyl]acetamide
CID 163743916

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-ylethyl)acetamide;hydrochloride?
The IUPAC name of N-(2-piperidin-4-ylethyl)acetamide;hydrochloride (CID 70084913) is N-(2-piperidin-4-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)acetamide;hydrochloride?
The canonical SMILES for N-(2-piperidin-4-ylethyl)acetamide;hydrochloride is CC(=O)NCCC1CCNCC1.Cl.
What is the InChIKey of N-(2-piperidin-4-ylethyl)acetamide;hydrochloride?
The InChIKey is GCHNPEZLNCNRJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.ClH/c1-8(12)11-7-4-9-2-5-10-6-3-9;/h9-10H,2-7H2,1H3,(H,11,12);1H.
What are the key properties of N-(2-piperidin-4-ylethyl)acetamide;hydrochloride?
N-(2-piperidin-4-ylethyl)acetamide;hydrochloride has a molecular weight of 206.72 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-ylethyl)acetamide;hydrochloride is sourced from PubChem (CID 70084913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).