N-(1-piperidin-4-ylethyl)acetamide

C9H18N2O — CID 43523156

IUPACN-(1-piperidin-4-ylethyl)acetamide
SMILESCC(=O)NC(C)C1CCNCC1
InChIInChI=1S/C9H18N2O/c1-7(11-8(2)12)9-3-5-10-6-4-9/h7,9-10H,3-6H2,1-2H3,(H,11,12)
InChIKeyBPRBTTFXQRPWER-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.51
Rot. Bonds2

About N-(1-piperidin-4-ylethyl)acetamide

N-(1-piperidin-4-ylethyl)acetamide (PubChem CID 43523156) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-(1-piperidin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-(1-piperidin-4-ylethyl)acetamide
PubChem CID43523156
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-(1-piperidin-4-ylethyl)acetamide
SMILESCC(=O)NC(C)C1CCNCC1
InChIInChI=1S/C9H18N2O/c1-7(11-8(2)12)9-3-5-10-6-4-9/h7,9-10H,3-6H2,1-2H3,(H,11,12)
InChIKeyBPRBTTFXQRPWER-UHFFFAOYSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
N-(1-cyclobutylethyl)acetamide
CID 115769098
2-ethyl-N-(1-piperidin-4-ylethyl)butanamide
CID 43523212
N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
CID 65018639
4-methyl-N-(1-piperidin-4-ylethyl)pentanamide
CID 43523174
1-ethyl-1-methyl-3-(1-piperidin-4-ylethyl)urea
CID 79159834
3,4,4-trimethyl-N-(1-piperidin-4-ylethyl)pentanamide
CID 55260130
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
CID 43523239
acetic acid;(1R)-1-piperidin-4-ylethanol
CID 66673151
tetramethyl 2-piperidin-4-ylpropane-1,1,3,3-tetracarboxylate
CID 5232230
1-piperidin-4-yl-1-(propan-2-ylamino)propan-2-one
CID 177156090

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-4-ylethyl)acetamide?
The IUPAC name of N-(1-piperidin-4-ylethyl)acetamide (CID 43523156) is N-(1-piperidin-4-ylethyl)acetamide.
What is the SMILES notation for N-(1-piperidin-4-ylethyl)acetamide?
The canonical SMILES for N-(1-piperidin-4-ylethyl)acetamide is CC(=O)NC(C)C1CCNCC1.
What is the InChIKey of N-(1-piperidin-4-ylethyl)acetamide?
The InChIKey is BPRBTTFXQRPWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7(11-8(2)12)9-3-5-10-6-4-9/h7,9-10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-(1-piperidin-4-ylethyl)acetamide?
N-(1-piperidin-4-ylethyl)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-4-ylethyl)acetamide is sourced from PubChem (CID 43523156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).