N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide

C16H24N2O2 — CID 175746452

IUPACN-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide
SMILESCOCc1ccc(NC(=O)CCC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-20-12-14-2-5-15(6-3-14)18-16(19)7-4-13-8-10-17-11-9-13/h2-3,5-6,13,17H,4,7-12H2,1H3,(H,18,19)
InChIKeyHFEVJSOABVAICL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.55
Rot. Bonds6

About N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide

N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide (PubChem CID 175746452) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide
PubChem CID175746452
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide
SMILESCOCc1ccc(NC(=O)CCC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-20-12-14-2-5-15(6-3-14)18-16(19)7-4-13-8-10-17-11-9-13/h2-3,5-6,13,17H,4,7-12H2,1H3,(H,18,19)
InChIKeyHFEVJSOABVAICL-UHFFFAOYSA-N
XLogP2.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylsulfonylphenyl)-3-piperidin-4-ylpropanamide
CID 62211718
N-[4-(2-amino-2-oxoethyl)phenyl]-3-piperidin-4-ylpropanamide
CID 62212099
N-(4-methylsulfanylphenyl)-3-piperidin-4-ylpropanamide
CID 62211363
methyl 2-[[4-(3-piperidin-4-ylpropanoylamino)phenyl]methyl]but-3-enoate
CID 59682131
N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210135
N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
CID 62210859
3-(cyclopropylamino)-N-[4-(methoxymethyl)phenyl]propanamide
CID 114253132
N-(3,5-difluorophenyl)-3-piperidin-4-ylpropanamide
CID 62210143
3-cyclopentyl-N-(4-methoxyphenyl)propanamide
CID 835546
4-[[4-(methoxymethyl)phenyl]methyl]piperidine
CID 84786985
N-(3-bromo-4-fluorophenyl)-3-piperidin-4-ylpropanamide
CID 115870611
3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide
CID 62211768

Frequently Asked Questions

What is the IUPAC name of N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide (CID 175746452) is N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide is COCc1ccc(NC(=O)CCC2CCNCC2)cc1.
What is the InChIKey of N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide?
The InChIKey is HFEVJSOABVAICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-20-12-14-2-5-15(6-3-14)18-16(19)7-4-13-8-10-17-11-9-13/h2-3,5-6,13,17H,4,7-12H2,1H3,(H,18,19).
What are the key properties of N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide?
N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 175746452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).