N-(1-phenylpropyl)-2-piperidin-3-ylacetamide

C16H24N2O — CID 62689711

IUPACN-(1-phenylpropyl)-2-piperidin-3-ylacetamide
SMILESCCC(NC(=O)CC1CCCNC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-2-15(14-8-4-3-5-9-14)18-16(19)11-13-7-6-10-17-12-13/h3-5,8-9,13,15,17H,2,6-7,10-12H2,1H3,(H,18,19)
InChIKeyYJEWQOQGUOXOTR-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.64
Rot. Bonds5

About N-(1-phenylpropyl)-2-piperidin-3-ylacetamide

N-(1-phenylpropyl)-2-piperidin-3-ylacetamide (PubChem CID 62689711) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-phenylpropyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(1-phenylpropyl)-2-piperidin-3-ylacetamide
PubChem CID62689711
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-phenylpropyl)-2-piperidin-3-ylacetamide
SMILESCCC(NC(=O)CC1CCCNC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-2-15(14-8-4-3-5-9-14)18-16(19)11-13-7-6-10-17-12-13/h3-5,8-9,13,15,17H,2,6-7,10-12H2,1H3,(H,18,19)
InChIKeyYJEWQOQGUOXOTR-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
2-piperidin-3-yl-N-(1-thiophen-2-ylpropyl)acetamide
CID 62676887
N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119279865
N-(1-phenylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119705827
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
(2S)-2-phenyl-2-[(2-pyrrolidin-3-ylacetyl)amino]acetic acid
CID 104898505
3-phenyl-N-(piperidin-3-ylmethyl)pentanamide
CID 119464003
N-[1-(3-hydroxyphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 62676485
N-(2-hydroxy-1-phenylethyl)-3-piperidin-3-ylbutanamide
CID 81047426
N-[(1S)-1-(4-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 81356926
N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide
CID 63755039
N-[3-oxo-1-phenyl-3-(piperidin-3-ylmethylamino)propyl]benzamide
CID 119461783

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(1-phenylpropyl)-2-piperidin-3-ylacetamide (CID 62689711) is N-(1-phenylpropyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(1-phenylpropyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(1-phenylpropyl)-2-piperidin-3-ylacetamide is CCC(NC(=O)CC1CCCNC1)c1ccccc1.
What is the InChIKey of N-(1-phenylpropyl)-2-piperidin-3-ylacetamide?
The InChIKey is YJEWQOQGUOXOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-15(14-8-4-3-5-9-14)18-16(19)11-13-7-6-10-17-12-13/h3-5,8-9,13,15,17H,2,6-7,10-12H2,1H3,(H,18,19).
What are the key properties of N-(1-phenylpropyl)-2-piperidin-3-ylacetamide?
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62689711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).