(2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide

C19H30N2O — CID 89455243

IUPAC(2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccccc1[C@@H](C)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C19H30N2O/c1-14(2)13-16-7-5-6-8-18(16)15(3)19(22)20-17-9-11-21(4)12-10-17/h5-8,14-15,17H,9-13H2,1-4H3,(H,20,22)/t15-/m1/s1
InChIKeyQYIKPZZCIWDBJK-OAHLLOKOSA-N
MW302.46 g/mol
LogP3.20
Rot. Bonds5

About (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide

(2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide (PubChem CID 89455243) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide
PubChem CID89455243
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC Name(2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide
SMILESCC(C)Cc1ccccc1[C@@H](C)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C19H30N2O/c1-14(2)13-16-7-5-6-8-18(16)15(3)19(22)20-17-9-11-21(4)12-10-17/h5-8,14-15,17H,9-13H2,1-4H3,(H,20,22)/t15-/m1/s1
InChIKeyQYIKPZZCIWDBJK-OAHLLOKOSA-N
XLogP3.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(1-methylpiperidin-4-yl)-3-phenylpropanamide
CID 91079232
(2S)-N-(1-methylpiperidin-4-yl)-2-phenylbutanamide
CID 1246145
2-(3-aminophenyl)-N-(1-methylpiperidin-4-yl)propanamide
CID 106590880
3-amino-N-(1-methylpiperidin-4-yl)-2-phenylpropanamide
CID 62877300
N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide
CID 31098228
(2S)-2-amino-N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 104983890
2-methyl-1-[2-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]propan-1-one
CID 165156803
2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide
CID 115140450
N-(1-methylpiperidin-4-yl)-3-oxo-3-phenylpropanamide
CID 110463372
N-[1-[(1-methylpiperidin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 71902056
(2S)-2-(2-methylphenoxy)-N-(1-methylpiperidin-4-yl)propanamide
CID 27232779
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide (CID 89455243) is (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide is CC(C)Cc1ccccc1[C@@H](C)C(=O)NC1CCN(C)CC1.
What is the InChIKey of (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide?
The InChIKey is QYIKPZZCIWDBJK-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H30N2O/c1-14(2)13-16-7-5-6-8-18(16)15(3)19(22)20-17-9-11-21(4)12-10-17/h5-8,14-15,17H,9-13H2,1-4H3,(H,20,22)/t15-/m1/s1.
What are the key properties of (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide?
(2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide has a molecular weight of 302.46 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 89455243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).