N-[2-(4-methylpiperidin-1-yl)propyl]benzamide

C16H24N2O — CID 112502434

IUPACN-[2-(4-methylpiperidin-1-yl)propyl]benzamide
SMILESCC1CCN(C(C)CNC(=O)c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-13-8-10-18(11-9-13)14(2)12-17-16(19)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,17,19)
InChIKeyTWKHIPZXQUHGRW-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.54
Rot. Bonds4

About N-[2-(4-methylpiperidin-1-yl)propyl]benzamide

N-[2-(4-methylpiperidin-1-yl)propyl]benzamide (PubChem CID 112502434) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[2-(4-methylpiperidin-1-yl)propyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-methylpiperidin-1-yl)propyl]benzamide
PubChem CID112502434
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[2-(4-methylpiperidin-1-yl)propyl]benzamide
SMILESCC1CCN(C(C)CNC(=O)c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-13-8-10-18(11-9-13)14(2)12-17-16(19)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,17,19)
InChIKeyTWKHIPZXQUHGRW-UHFFFAOYSA-N
XLogP2.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzoyl-N-[2-(4-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide
CID 110301812
N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide
CID 43006371
N-[2-(4-methylpiperidin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide
CID 112502468
4-phenyl-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157619
4-phenyl-N-[(2S)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157618
2-(dimethylamino)-N-[2-(4-methylpiperidin-1-yl)propyl]-2-phenylacetamide
CID 110620673
3-bromo-5-fluoro-N-[2-(4-methylpiperidin-1-yl)propyl]benzamide
CID 110620744
N-[2-(4-methylpiperidin-1-yl)propyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide
CID 110301781
N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]-4-phenyloxane-4-carboxamide
CID 94823320
N-[2-(4-methylpiperidin-1-yl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
CID 47082081
5-chloro-N-[2-(4-methylpiperidin-1-yl)propyl]furan-2-carboxamide
CID 86853139
3-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]benzamide
CID 112504560

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperidin-1-yl)propyl]benzamide?
The IUPAC name of N-[2-(4-methylpiperidin-1-yl)propyl]benzamide (CID 112502434) is N-[2-(4-methylpiperidin-1-yl)propyl]benzamide.
What is the SMILES notation for N-[2-(4-methylpiperidin-1-yl)propyl]benzamide?
The canonical SMILES for N-[2-(4-methylpiperidin-1-yl)propyl]benzamide is CC1CCN(C(C)CNC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[2-(4-methylpiperidin-1-yl)propyl]benzamide?
The InChIKey is TWKHIPZXQUHGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-8-10-18(11-9-13)14(2)12-17-16(19)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(4-methylpiperidin-1-yl)propyl]benzamide?
N-[2-(4-methylpiperidin-1-yl)propyl]benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperidin-1-yl)propyl]benzamide is sourced from PubChem (CID 112502434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).