N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide

C16H24N2O — CID 171328429

IUPACN-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-14(19)17-16-10-6-12-18(13-16)11-5-9-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-13H2,1H3,(H,17,19)
InChIKeyYZZICMJCPRTDEV-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds5

About N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide

N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide (PubChem CID 171328429) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
PubChem CID171328429
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-14(19)17-16-10-6-12-18(13-16)11-5-9-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-13H2,1H3,(H,17,19)
InChIKeyYZZICMJCPRTDEV-UHFFFAOYSA-N
XLogP2.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-1-benzylpiperidin-3-yl]acetamide
CID 58526543
[(3R)-1-(3-phenylpropyl)pyrrolidin-3-yl]carbamic acid
CID 154457780
2-(4-hydroxypiperidin-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 42191572
4-oxo-4-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]butanamide
CID 56702621
methyl 3-[[(3S)-1-(3-phenylpropyl)piperidin-3-yl]carbamoyl]benzoate
CID 25486979
2-(cyclohexen-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 42457135
N-[1-(3-phenylpropyl)piperidin-3-yl]-3-pyrazol-1-ylpropanamide
CID 45198986
N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide
CID 45181504
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 25491989
N-[1-(3-phenylpropyl)piperidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide
CID 45233013
2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 42453249
N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 26397825

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide (CID 171328429) is N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide is CC(=O)NC1CCCN(CCCc2ccccc2)C1.
What is the InChIKey of N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide?
The InChIKey is YZZICMJCPRTDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-14(19)17-16-10-6-12-18(13-16)11-5-9-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-13H2,1H3,(H,17,19).
What are the key properties of N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide?
N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 171328429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).