2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide

C16H25N3O — CID 61241817

IUPAC2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
SMILESCC1CCN(CCNC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-13-7-10-19(11-8-13)12-9-18-16(20)15(17)14-5-3-2-4-6-14/h2-6,13,15H,7-12,17H2,1H3,(H,18,20)
InChIKeyAEBXNZZZJISKLM-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.53
Rot. Bonds5

About 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide

2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide (PubChem CID 61241817) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
PubChem CID61241817
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
SMILESCC1CCN(CCNC(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O/c1-13-7-10-19(11-8-13)12-9-18-16(20)15(17)14-5-3-2-4-6-14/h2-6,13,15H,7-12,17H2,1H3,(H,18,20)
InChIKeyAEBXNZZZJISKLM-UHFFFAOYSA-N
XLogP1.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241452
2-amino-2-phenyl-N-(2-thiomorpholin-4-ylethyl)acetamide
CID 103813654
(2R)-2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-3-phenylpropanamide
CID 78984703
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
2-amino-2-phenyl-N-(2-thiomorpholin-4-ylethyl)acetamide;dihydrochloride
CID 119853604
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide
CID 61241466
2-amino-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2-phenylacetamide
CID 119844839
(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
CID 104897650
2-amino-N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
CID 119885013
2-amino-2-(4-methylphenyl)-N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
CID 120669594
3-amino-N-[3-(4-methylpiperidin-1-yl)propyl]-3-phenylpropanamide;dihydrochloride
CID 119952808
(2S)-2-amino-N-[3-(2-methylpiperidin-1-yl)propyl]-2-phenylacetamide
CID 104897103

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide (CID 61241817) is 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide is CC1CCN(CCNC(=O)C(N)c2ccccc2)CC1.
What is the InChIKey of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide?
The InChIKey is AEBXNZZZJISKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13-7-10-19(11-8-13)12-9-18-16(20)15(17)14-5-3-2-4-6-14/h2-6,13,15H,7-12,17H2,1H3,(H,18,20).
What are the key properties of 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide?
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide has a molecular weight of 275.40 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 61241817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).