2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide

C16H25N3O2 — CID 60953001

IUPAC2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide
SMILESCN1CCC(N(CCO)C(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O2/c1-18-9-7-14(8-10-18)19(11-12-20)16(21)15(17)13-5-3-2-4-6-13/h2-6,14-15,20H,7-12,17H2,1H3
InChIKeyNNOWGZFFKSGFNZ-UHFFFAOYSA-N
MW291.39 g/mol
LogP0.60
Rot. Bonds5

About 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide

2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide (PubChem CID 60953001) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide
PubChem CID60953001
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide
SMILESCN1CCC(N(CCO)C(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C16H25N3O2/c1-18-9-7-14(8-10-18)19(11-12-20)16(21)15(17)13-5-3-2-4-6-13/h2-6,14-15,20H,7-12,17H2,1H3
InChIKeyNNOWGZFFKSGFNZ-UHFFFAOYSA-N
XLogP0.60
TPSA69.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)benzamide
CID 60959224
2-amino-N-(2-hydroxyethyl)-3,3-dimethyl-N-(1-methylpiperidin-4-yl)butanamide
CID 76894916
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide
CID 62878882
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081
2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 43578971
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 55128739
(1-methylpiperidin-4-yl) (2R)-2-amino-2-phenylacetate
CID 61284960
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62878440
(2R)-2-amino-N-methyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]-2-phenylacetamide
CID 125147227
2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 119855554

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide (CID 60953001) is 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide is CN1CCC(N(CCO)C(=O)C(N)c2ccccc2)CC1.
What is the InChIKey of 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide?
The InChIKey is NNOWGZFFKSGFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-18-9-7-14(8-10-18)19(11-12-20)16(21)15(17)13-5-3-2-4-6-13/h2-6,14-15,20H,7-12,17H2,1H3.
What are the key properties of 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide?
2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide has a molecular weight of 291.39 g/mol, XLogP of 0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)-2-phenylacetamide is sourced from PubChem (CID 60953001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).