N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide

C12H24N2O2 — CID 116654677

IUPACN-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide
SMILESCOCC(C)N(C)C(=O)N1CCC(C)CC1
InChIInChI=1S/C12H24N2O2/c1-10-5-7-14(8-6-10)12(15)13(3)11(2)9-16-4/h10-11H,5-9H2,1-4H3
InChIKeyWXBNGWFMGZSOJF-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.80
Rot. Bonds3

About N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide

N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide (PubChem CID 116654677) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide
PubChem CID116654677
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide
SMILESCOCC(C)N(C)C(=O)N1CCC(C)CC1
InChIInChI=1S/C12H24N2O2/c1-10-5-7-14(8-6-10)12(15)13(3)11(2)9-16-4/h10-11H,5-9H2,1-4H3
InChIKeyWXBNGWFMGZSOJF-UHFFFAOYSA-N
XLogP1.80
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-[1-methoxypropan-2-yl(methyl)carbamoyl]piperidin-4-yl]propanoic acid
CID 62210113
1-[1-methoxypropan-2-yl(methyl)carbamoyl]-2-methylpiperidine-4-carboxylic acid
CID 106744091
N-(1-methoxypropan-2-yl)-N-methylcyclopropanecarboxamide
CID 60794013
2-methyl-3-[methyl-(4-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 55007166
4-methyl-N-propan-2-yl-N-propylpiperidine-1-carboxamide
CID 116654160
N,4-dimethyl-N-pentylpiperidine-1-carboxamide
CID 116654214
2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 79327713
4-(1-methoxybutan-2-ylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83206989
butan-2-yl 4-methylpiperidine-1-carboxylate
CID 58345850
methyl 4-[methyl-(4-methylpiperidine-1-carbonyl)amino]butanoate
CID 79163753
3-[1-methoxypropan-2-yl(methyl)carbamoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
CID 63779513
N,3-dimethyl-N-pentan-2-ylpiperidine-1-carboxamide
CID 116654337

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide (CID 116654677) is N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide is COCC(C)N(C)C(=O)N1CCC(C)CC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide?
The InChIKey is WXBNGWFMGZSOJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-5-7-14(8-6-10)12(15)13(3)11(2)9-16-4/h10-11H,5-9H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide?
N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N,4-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 116654677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).