N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide

C17H26N2O2 — CID 62212494

IUPACN-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide
SMILESCOc1ccccc1CN(C)C(=O)CCC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-19(13-15-5-3-4-6-16(15)21-2)17(20)8-7-14-9-11-18-12-10-14/h3-6,14,18H,7-13H2,1-2H3
InChIKeyZKSWLFNZDVMIMQ-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.43
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide

N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide (PubChem CID 62212494) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide
PubChem CID62212494
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide
SMILESCOc1ccccc1CN(C)C(=O)CCC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-19(13-15-5-3-4-6-16(15)21-2)17(20)8-7-14-9-11-18-12-10-14/h3-6,14,18H,7-13H2,1-2H3
InChIKeyZKSWLFNZDVMIMQ-UHFFFAOYSA-N
XLogP2.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 64610785
N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 61417528
3-cyano-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 94685610
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
3-cyclohexyl-N-[(2,4-dimethoxyphenyl)methyl]-N-methylpropanamide
CID 112790503
3-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 94870765
4-[3-(2-methoxyphenyl)propyl]piperidine
CID 22751111
N-methyl-N-[(3-methylphenyl)methyl]-3-piperidin-4-ylpropanamide
CID 62210732
2-amino-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 60718962
4-ethyl-N-[(2-methoxyphenyl)methyl]-N-methylpiperidine-4-carboxamide
CID 63128870
(3S)-N-[(2-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
CID 81128624
2-(1,4-diazepan-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide;hydrochloride
CID 119906324

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide (CID 62212494) is N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide is COc1ccccc1CN(C)C(=O)CCC1CCNCC1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide?
The InChIKey is ZKSWLFNZDVMIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-19(13-15-5-3-4-6-16(15)21-2)17(20)8-7-14-9-11-18-12-10-14/h3-6,14,18H,7-13H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide?
N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62212494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).