2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide

C12H24N2O2 — CID 102954272

IUPAC2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)OC1CNCCC1C
InChIInChI=1S/C12H24N2O2/c1-8(2)14-12(15)10(4)16-11-7-13-6-5-9(11)3/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyRAXPOOZXYZCRBV-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.91
Rot. Bonds4

About 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide

2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide (PubChem CID 102954272) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
PubChem CID102954272
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)OC1CNCCC1C
InChIInChI=1S/C12H24N2O2/c1-8(2)14-12(15)10(4)16-11-7-13-6-5-9(11)3/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyRAXPOOZXYZCRBV-UHFFFAOYSA-N
XLogP0.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(4-methylpiperidin-3-yl)oxypropanamide
CID 102954176
N-carbamoyl-2-(4-methylpiperidin-3-yl)oxypropanamide
CID 106939208
(4-methylpiperidin-3-yl) N-propan-2-ylcarbamate
CID 102954801
N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372806
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
N-butan-2-yl-2-piperidin-3-yloxypropanamide
CID 43117602
2-(4-methylpiperidin-3-yl)oxypropanenitrile
CID 102954081
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)-N-propan-2-ylpropanamide
CID 102930305
2-(3-aminocyclohexyl)oxy-N-propan-2-ylpropanamide
CID 79465179
2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
CID 66245011
N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
CID 106938610
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide?
The IUPAC name of 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide (CID 102954272) is 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)OC1CNCCC1C.
What is the InChIKey of 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide?
The InChIKey is RAXPOOZXYZCRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-8(2)14-12(15)10(4)16-11-7-13-6-5-9(11)3/h8-11,13H,5-7H2,1-4H3,(H,14,15).
What are the key properties of 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide?
2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide is sourced from PubChem (CID 102954272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).