2-methyl-N-(4-methylpiperidin-4-yl)propanamide

C10H20N2O — CID 114696426

IUPAC2-methyl-N-(4-methylpiperidin-4-yl)propanamide
SMILESCC(C)C(=O)NC1(C)CCNCC1
InChIInChI=1S/C10H20N2O/c1-8(2)9(13)12-10(3)4-6-11-7-5-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyDTYKOTRAANGOSF-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds2

About 2-methyl-N-(4-methylpiperidin-4-yl)propanamide

2-methyl-N-(4-methylpiperidin-4-yl)propanamide (PubChem CID 114696426) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-N-(4-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(4-methylpiperidin-4-yl)propanamide
PubChem CID114696426
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-N-(4-methylpiperidin-4-yl)propanamide
SMILESCC(C)C(=O)NC1(C)CCNCC1
InChIInChI=1S/C10H20N2O/c1-8(2)9(13)12-10(3)4-6-11-7-5-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyDTYKOTRAANGOSF-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methylpiperidin-4-yl)propanamide?
The IUPAC name of 2-methyl-N-(4-methylpiperidin-4-yl)propanamide (CID 114696426) is 2-methyl-N-(4-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(4-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-methyl-N-(4-methylpiperidin-4-yl)propanamide is CC(C)C(=O)NC1(C)CCNCC1.
What is the InChIKey of 2-methyl-N-(4-methylpiperidin-4-yl)propanamide?
The InChIKey is DTYKOTRAANGOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)9(13)12-10(3)4-6-11-7-5-10/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of 2-methyl-N-(4-methylpiperidin-4-yl)propanamide?
2-methyl-N-(4-methylpiperidin-4-yl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 114696426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).