2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide

C18H29N3O — CID 119860442

IUPAC2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide
SMILESCC1CCN(C(CNC(=O)C(C)(C)N)c2ccccc2)CC1
InChIInChI=1S/C18H29N3O/c1-14-9-11-21(12-10-14)16(15-7-5-4-6-8-15)13-20-17(22)18(2,3)19/h4-8,14,16H,9-13,19H2,1-3H3,(H,20,22)
InChIKeyRWUFRKYVYPBVBU-UHFFFAOYSA-N
MW303.45 g/mol
LogP2.31
Rot. Bonds5

About 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide

2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide (PubChem CID 119860442) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide
PubChem CID119860442
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC Name2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide
SMILESCC1CCN(C(CNC(=O)C(C)(C)N)c2ccccc2)CC1
InChIInChI=1S/C18H29N3O/c1-14-9-11-21(12-10-14)16(15-7-5-4-6-8-15)13-20-17(22)18(2,3)19/h4-8,14,16H,9-13,19H2,1-3H3,(H,20,22)
InChIKeyRWUFRKYVYPBVBU-UHFFFAOYSA-N
XLogP2.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]benzamide
CID 112504562
1-(3-hydroxypropyl)-3-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]urea
CID 110902742
3-amino-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]pyrazine-2-carboxamide
CID 60552065
2-amino-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]-2-(oxan-4-yl)acetamide
CID 120798822
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]acetamide
CID 46979800
3-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]benzamide
CID 112504560
3-(2-aminophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide;dihydrochloride
CID 120612631
3-(carbamoylamino)-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]-3-thiophen-2-ylpropanamide
CID 60551889
2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 119867125
2-amino-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-2-phenylpropanamide;dihydrochloride
CID 120596067
2-(hydroxymethyl)-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]pyrrolidine-1-carboxamide
CID 111428047
N-[(2S)-2-(4-methylpiperidin-1-yl)-2-phenylethyl]-3-pyridin-4-ylpropanamide
CID 92584194

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide (CID 119860442) is 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide is CC1CCN(C(CNC(=O)C(C)(C)N)c2ccccc2)CC1.
What is the InChIKey of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide?
The InChIKey is RWUFRKYVYPBVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O/c1-14-9-11-21(12-10-14)16(15-7-5-4-6-8-15)13-20-17(22)18(2,3)19/h4-8,14,16H,9-13,19H2,1-3H3,(H,20,22).
What are the key properties of 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide?
2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide has a molecular weight of 303.45 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]propanamide is sourced from PubChem (CID 119860442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).