(2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide

C15H31N3O2 — CID 95238788

IUPAC(2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide
SMILESCO[C@H](C)C(=O)NCC(C)(C)N1CCC(N(C)C)CC1
InChIInChI=1S/C15H31N3O2/c1-12(20-6)14(19)16-11-15(2,3)18-9-7-13(8-10-18)17(4)5/h12-13H,7-11H2,1-6H3,(H,16,19)/t12-/m1/s1
InChIKeyAPKHCTBGGJOZJP-GFCCVEGCSA-N
MW285.43 g/mol
LogP0.94
Rot. Bonds6

About (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide

(2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide (PubChem CID 95238788) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide.

Molecular Properties

Compound Name(2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide
PubChem CID95238788
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name(2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide
SMILESCO[C@H](C)C(=O)NCC(C)(C)N1CCC(N(C)C)CC1
InChIInChI=1S/C15H31N3O2/c1-12(20-6)14(19)16-11-15(2,3)18-9-7-13(8-10-18)17(4)5/h12-13H,7-11H2,1-6H3,(H,16,19)/t12-/m1/s1
InChIKeyAPKHCTBGGJOZJP-GFCCVEGCSA-N
XLogP0.94
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(dimethylamino)-3-methyl-N-[2-methyl-2-[(3R)-3-methylpiperidin-1-yl]propyl]butanamide
CID 96539152
N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide
CID 75372156
(3S)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 97213485
1-[(1S)-1-cyclopropylethyl]-1-methyl-3-(2-methyl-2-piperidin-1-ylpropyl)urea
CID 52505296
N-[3-[cyclohexyl(methyl)amino]propyl]-2-methoxypropanamide
CID 112685751
1-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 43585866
2-[ethyl(methyl)amino]-N-(2-methyl-2-pyrrolidin-1-ylpropyl)butanamide
CID 131914175
(2R)-2-amino-4-methyl-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]pentanamide
CID 104903261
(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 78973489
methyl 2-amino-4-[4-(dimethylamino)piperidin-1-yl]-2-methylpentanoate
CID 64712123
N-(2-cyclopentylethyl)-2-methoxypropanamide
CID 115588216
2-amino-3-methyl-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]butanamide
CID 61274483

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide?
The IUPAC name of (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide (CID 95238788) is (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide.
What is the SMILES notation for (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide?
The canonical SMILES for (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide is CO[C@H](C)C(=O)NCC(C)(C)N1CCC(N(C)C)CC1.
What is the InChIKey of (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide?
The InChIKey is APKHCTBGGJOZJP-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-12(20-6)14(19)16-11-15(2,3)18-9-7-13(8-10-18)17(4)5/h12-13H,7-11H2,1-6H3,(H,16,19)/t12-/m1/s1.
What are the key properties of (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide?
(2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide has a molecular weight of 285.43 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide is sourced from PubChem (CID 95238788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).