N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide

C21H26N2O — CID 66720488

IUPACN-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide
SMILESCC(CN1CCCCC1)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C21H26N2O/c1-17(16-23-14-8-3-9-15-23)19-12-6-7-13-20(19)22-21(24)18-10-4-2-5-11-18/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3,(H,22,24)
InChIKeyPPAPCBUWGGFWPX-UHFFFAOYSA-N
MW322.45 g/mol
LogP4.53
Rot. Bonds5

About N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide

N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide (PubChem CID 66720488) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide
PubChem CID66720488
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC NameN-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide
SMILESCC(CN1CCCCC1)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C21H26N2O/c1-17(16-23-14-8-3-9-15-23)19-12-6-7-13-20(19)22-21(24)18-10-4-2-5-11-18/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3,(H,22,24)
InChIKeyPPAPCBUWGGFWPX-UHFFFAOYSA-N
XLogP4.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2R)-butan-2-yl]phenyl]benzamide
CID 849169
N-(2-propan-2-ylphenyl)benzamide
CID 723391
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CID 166090227
3-(azepan-1-yl)-2-methyl-1-phenylpropan-1-one
CID 2848399
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
N-[2-(1-hydroxypropyl)phenyl]benzamide
CID 5304891
N-[1-(methylamino)-1-oxo-3-piperidin-1-ylpropan-2-yl]benzamide
CID 11011699
2-[[4-(piperidin-1-ylmethyl)benzoyl]amino]-N-propan-2-ylbenzamide
CID 41465528
4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)propan-2-yl]phenyl]benzamide
CID 20560090
3-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid
CID 43452749
N-[2-(1-oxo-1-phenylbutan-2-yl)phenyl]benzamide
CID 134947552
[2-[[4-(azetidin-1-ylmethyl)benzoyl]amino]phenyl]carbamic acid
CID 135156525

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide?
The IUPAC name of N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide (CID 66720488) is N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide?
The canonical SMILES for N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide is CC(CN1CCCCC1)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide?
The InChIKey is PPAPCBUWGGFWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c1-17(16-23-14-8-3-9-15-23)19-12-6-7-13-20(19)22-21(24)18-10-4-2-5-11-18/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3,(H,22,24).
What are the key properties of N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide?
N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide has a molecular weight of 322.45 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-piperidin-1-ylpropan-2-yl)phenyl]benzamide is sourced from PubChem (CID 66720488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).