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

C17H26N2O — CID 62305915

IUPACN-(1-phenylpropyl)-3-piperidin-2-ylpropanamide
SMILESCCC(NC(=O)CCC1CCCCN1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-16(14-8-4-3-5-9-14)19-17(20)12-11-15-10-6-7-13-18-15/h3-5,8-9,15-16,18H,2,6-7,10-13H2,1H3,(H,19,20)
InChIKeyZSVCOKPCXOZPHC-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.18
Rot. Bonds6

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

N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide (PubChem CID 62305915) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(1-phenylpropyl)-3-piperidin-2-ylpropanamide
PubChem CID62305915
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(1-phenylpropyl)-3-piperidin-2-ylpropanamide
SMILESCCC(NC(=O)CCC1CCCCN1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-16(14-8-4-3-5-9-14)19-17(20)12-11-15-10-6-7-13-18-15/h3-5,8-9,15-16,18H,2,6-7,10-13H2,1H3,(H,19,20)
InChIKeyZSVCOKPCXOZPHC-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
CID 63261362
(2R)-2-(3-piperidin-2-ylpropanoylamino)propanoic acid
CID 78986989
N-[(1R)-1-(4-bromophenyl)ethyl]-3-piperidin-2-ylpropanamide
CID 81359749
N-[(1R)-2-hydroxy-1-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 114010293
N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218985
2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
CID 54816670
N-hexan-2-yl-3-piperidin-2-ylpropanamide
CID 62211669
2-phenyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955284
2-phenyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]butanamide
CID 104971899
N-hex-5-yn-3-yl-3-piperidin-2-ylpropanamide
CID 113477454
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide (CID 62305915) is N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide is CCC(NC(=O)CCC1CCCCN1)c1ccccc1.
What is the InChIKey of N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide?
The InChIKey is ZSVCOKPCXOZPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-16(14-8-4-3-5-9-14)19-17(20)12-11-15-10-6-7-13-18-15/h3-5,8-9,15-16,18H,2,6-7,10-13H2,1H3,(H,19,20).
What are the key properties of N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide?
N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide has a molecular weight of 274.41 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62305915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).