N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide

C12H24N2O — CID 79721124

IUPACN-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
SMILESCCN(CC1CCNCC1)C(=O)C(C)C
InChIInChI=1S/C12H24N2O/c1-4-14(12(15)10(2)3)9-11-5-7-13-8-6-11/h10-11,13H,4-9H2,1-3H3
InChIKeyLDKWKSCPVGBCMP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds4

About N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide

N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide (PubChem CID 79721124) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
PubChem CID79721124
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
SMILESCCN(CC1CCNCC1)C(=O)C(C)C
InChIInChI=1S/C12H24N2O/c1-4-14(12(15)10(2)3)9-11-5-7-13-8-6-11/h10-11,13H,4-9H2,1-3H3
InChIKeyLDKWKSCPVGBCMP-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide?
The IUPAC name of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide (CID 79721124) is N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide is CCN(CC1CCNCC1)C(=O)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide?
The InChIKey is LDKWKSCPVGBCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-14(12(15)10(2)3)9-11-5-7-13-8-6-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide?
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide is sourced from PubChem (CID 79721124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).