2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide

C15H22N2O2 — CID 62098228

IUPAC2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
SMILESCOC(C(=O)NCC1CCNCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-14(13-5-3-2-4-6-13)15(18)17-11-12-7-9-16-10-8-12/h2-6,12,14,16H,7-11H2,1H3,(H,17,18)
InChIKeyKVGOOMKEHNIHGM-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.49
Rot. Bonds5

About 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide

2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide (PubChem CID 62098228) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
PubChem CID62098228
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
SMILESCOC(C(=O)NCC1CCNCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-19-14(13-5-3-2-4-6-13)15(18)17-11-12-7-9-16-10-8-12/h2-6,12,14,16H,7-11H2,1H3,(H,17,18)
InChIKeyKVGOOMKEHNIHGM-UHFFFAOYSA-N
XLogP1.49
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-2-phenyl-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119537685
(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide
CID 97062875
N-[(2-hydroxycyclohexyl)methyl]-2-methoxy-2-phenylacetamide
CID 64929493
1-(1-phenylethyl)-3-(piperidin-4-ylmethyl)urea;hydrochloride
CID 171393262
2-methoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-phenylacetamide
CID 60599952
(2S)-2-methoxy-2-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]acetamide
CID 131896747
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
2-phenoxy-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119461962
N-[2-(cycloheptylamino)ethyl]-2-methoxy-2-phenylacetamide;hydrochloride
CID 119621225
(2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-3-ylphenyl)acetamide
CID 67240693
(2S)-2-methoxy-2-phenyl-N-[[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]acetamide
CID 69241471
N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
CID 62658579

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide?
The IUPAC name of 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide (CID 62098228) is 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide?
The canonical SMILES for 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide is COC(C(=O)NCC1CCNCC1)c1ccccc1.
What is the InChIKey of 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide?
The InChIKey is KVGOOMKEHNIHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-14(13-5-3-2-4-6-13)15(18)17-11-12-7-9-16-10-8-12/h2-6,12,14,16H,7-11H2,1H3,(H,17,18).
What are the key properties of 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide?
2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide is sourced from PubChem (CID 62098228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).