3-phenyl-N-(piperidin-3-ylmethyl)pentanamide

C17H26N2O — CID 119464003

IUPAC3-phenyl-N-(piperidin-3-ylmethyl)pentanamide
SMILESCCC(CC(=O)NCC1CCCNC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-15(16-8-4-3-5-9-16)11-17(20)19-13-14-7-6-10-18-12-14/h3-5,8-9,14-15,18H,2,6-7,10-13H2,1H3,(H,19,20)
InChIKeyMYXKSWSVXXIADZ-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.69
Rot. Bonds6

About 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide

3-phenyl-N-(piperidin-3-ylmethyl)pentanamide (PubChem CID 119464003) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide.

Molecular Properties

Compound Name3-phenyl-N-(piperidin-3-ylmethyl)pentanamide
PubChem CID119464003
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name3-phenyl-N-(piperidin-3-ylmethyl)pentanamide
SMILESCCC(CC(=O)NCC1CCCNC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-15(16-8-4-3-5-9-16)11-17(20)19-13-14-7-6-10-18-12-14/h3-5,8-9,14-15,18H,2,6-7,10-13H2,1H3,(H,19,20)
InChIKeyMYXKSWSVXXIADZ-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-oxo-1-phenyl-3-(piperidin-3-ylmethylamino)propyl]benzamide
CID 119461783
2-phenyl-N-[[(3R)-piperidin-3-yl]methyl]acetamide;hydrochloride
CID 166436266
3-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)butanamide
CID 119461609
3-(2-methylphenyl)-N-(piperidin-3-ylmethyl)butanamide;hydrochloride
CID 119460874
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711
2-phenoxy-N-(piperidin-3-ylmethyl)acetamide
CID 60725547
N-(piperidin-3-ylmethyl)-3-[2-(trifluoromethyl)phenyl]butanamide;hydrochloride
CID 119464051
methyl 2-phenyl-2-(piperidin-3-ylmethylamino)acetate
CID 80555688
N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119461032
3-(2-fluorophenyl)sulfanyl-N-(piperidin-3-ylmethyl)propanamide
CID 119462366
N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
2-ethyl-2-phenyl-N-(piperidin-3-ylmethyl)butanamide
CID 119461637

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide?
The IUPAC name of 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide (CID 119464003) is 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide.
What is the SMILES notation for 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide?
The canonical SMILES for 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide is CCC(CC(=O)NCC1CCCNC1)c1ccccc1.
What is the InChIKey of 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide?
The InChIKey is MYXKSWSVXXIADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-15(16-8-4-3-5-9-16)11-17(20)19-13-14-7-6-10-18-12-14/h3-5,8-9,14-15,18H,2,6-7,10-13H2,1H3,(H,19,20).
What are the key properties of 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide?
3-phenyl-N-(piperidin-3-ylmethyl)pentanamide has a molecular weight of 274.41 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(piperidin-3-ylmethyl)pentanamide is sourced from PubChem (CID 119464003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).