N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide

C17H26N2O2 — CID 63261362

IUPACN-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NC(CO)Cc1ccccc1
InChIInChI=1S/C17H26N2O2/c20-13-16(12-14-6-2-1-3-7-14)19-17(21)10-9-15-8-4-5-11-18-15/h1-3,6-7,15-16,18,20H,4-5,8-13H2,(H,19,21)
InChIKeyJYWQDXQNFOLHMP-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.63
Rot. Bonds7

About N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide

N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide (PubChem CID 63261362) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
PubChem CID63261362
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)NC(CO)Cc1ccccc1
InChIInChI=1S/C17H26N2O2/c20-13-16(12-14-6-2-1-3-7-14)19-17(21)10-9-15-8-4-5-11-18-15/h1-3,6-7,15-16,18,20H,4-5,8-13H2,(H,19,21)
InChIKeyJYWQDXQNFOLHMP-UHFFFAOYSA-N
XLogP1.63
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]piperidine-2-carboxamide
CID 107860896
N,N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanediamide
CID 102096047
N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide
CID 62305915
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-(oxolan-2-yl)propanamide
CID 107861226
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-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 107860961
2-cycloheptyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 102673858
(2R)-2-(3-piperidin-2-ylpropanoylamino)propanoic acid
CID 78986989
2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
CID 109388009
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-pyrrolidin-1-ylpropanamide
CID 107861397
N-[1-(dimethylamino)-3-phenylpropan-2-yl]-2-pyrrolidin-2-ylacetamide
CID 119859537

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide (CID 63261362) is N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)NC(CO)Cc1ccccc1.
What is the InChIKey of N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide?
The InChIKey is JYWQDXQNFOLHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c20-13-16(12-14-6-2-1-3-7-14)19-17(21)10-9-15-8-4-5-11-18-15/h1-3,6-7,15-16,18,20H,4-5,8-13H2,(H,19,21).
What are the key properties of N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide?
N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 1.63, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 63261362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).