N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide

C17H26N2O2 — CID 61029711

IUPACN-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide
SMILESCCC(NC(=O)CC1CCNCC1)c1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-16(14-4-6-15(21-2)7-5-14)19-17(20)12-13-8-10-18-11-9-13/h4-7,13,16,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyAUGOELNLKSMTMB-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.65
Rot. Bonds6

About N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide

N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide (PubChem CID 61029711) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide
PubChem CID61029711
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide
SMILESCCC(NC(=O)CC1CCNCC1)c1ccc(OC)cc1
InChIInChI=1S/C17H26N2O2/c1-3-16(14-4-6-15(21-2)7-5-14)19-17(20)12-13-8-10-18-11-9-13/h4-7,13,16,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyAUGOELNLKSMTMB-UHFFFAOYSA-N
XLogP2.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
CID 66433782
(2S,4S)-N-[1-(4-methoxyphenyl)propyl]-2-methylpiperidine-4-carboxamide
CID 120618239
N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide
CID 43708609
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
N-[1-(4-chlorophenyl)propyl]-3-piperidin-4-ylpropanamide
CID 62211240
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
N-[1-(4-methoxyphenyl)propyl]cyclohexanecarboxamide
CID 18115473
2-(azetidin-3-yl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 66196031
N-[1-(4-methoxyphenyl)propyl]-2-(prop-2-ynylamino)acetamide
CID 112722340

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide (CID 61029711) is N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide is CCC(NC(=O)CC1CCNCC1)c1ccc(OC)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide?
The InChIKey is AUGOELNLKSMTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-16(14-4-6-15(21-2)7-5-14)19-17(20)12-13-8-10-18-11-9-13/h4-7,13,16,18H,3,8-12H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide?
N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)propyl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61029711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).