N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide

C14H26N2O2 — CID 106995469

IUPACN-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide
SMILESCC1CC(NC(=O)CCC2CCCCO2)CCN1
InChIInChI=1S/C14H26N2O2/c1-11-10-12(7-8-15-11)16-14(17)6-5-13-4-2-3-9-18-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyCRYKYAHITQEMKV-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.59
Rot. Bonds4

About N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide

N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide (PubChem CID 106995469) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide
PubChem CID106995469
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide
SMILESCC1CC(NC(=O)CCC2CCCCO2)CCN1
InChIInChI=1S/C14H26N2O2/c1-11-10-12(7-8-15-11)16-14(17)6-5-13-4-2-3-9-18-13/h11-13,15H,2-10H2,1H3,(H,16,17)
InChIKeyCRYKYAHITQEMKV-UHFFFAOYSA-N
XLogP1.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-(oxan-2-ylmethylsulfanyl)acetamide
CID 120599932
3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119386884
cis-(1R,3S)-3-[3-(oxan-2-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 106320914
3-[3-(oxan-2-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 66030722
N-(3-methylcyclopentyl)-3-(oxolan-2-yl)propanamide
CID 114549731
N-(4-methylcyclohexyl)-3-[(2R)-oxolan-2-yl]propanamide
CID 51728648
N-(4-oxocyclohexyl)-3-(oxolan-2-yl)propanamide
CID 65155572
N-(2-methylpiperidin-4-yl)hexanamide
CID 106995560
4,4,4-trifluoro-N-(2-methylpiperidin-4-yl)butanamide
CID 106995303
N-(2-methylpiperidin-4-yl)-3-(oxolan-2-ylmethoxy)benzamide
CID 120599937
2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120599149
N-(3-methylpiperidin-4-yl)-3-(oxolan-2-yl)propanamide;hydrochloride
CID 120557577

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide (CID 106995469) is N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide is CC1CC(NC(=O)CCC2CCCCO2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide?
The InChIKey is CRYKYAHITQEMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-10-12(7-8-15-11)16-14(17)6-5-13-4-2-3-9-18-13/h11-13,15H,2-10H2,1H3,(H,16,17).
What are the key properties of N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide?
N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-3-(oxan-2-yl)propanamide is sourced from PubChem (CID 106995469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).