N-ethyl-3-methyl-N-piperidin-4-ylbutanamide

C12H24N2O — CID 60806063

IUPACN-ethyl-3-methyl-N-piperidin-4-ylbutanamide
SMILESCCN(C(=O)CC(C)C)C1CCNCC1
InChIInChI=1S/C12H24N2O/c1-4-14(12(15)9-10(2)3)11-5-7-13-8-6-11/h10-11,13H,4-9H2,1-3H3
InChIKeyKBLVEQJLRVKPQR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds4

About N-ethyl-3-methyl-N-piperidin-4-ylbutanamide

N-ethyl-3-methyl-N-piperidin-4-ylbutanamide (PubChem CID 60806063) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-ethyl-3-methyl-N-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-ethyl-3-methyl-N-piperidin-4-ylbutanamide
PubChem CID60806063
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-ethyl-3-methyl-N-piperidin-4-ylbutanamide
SMILESCCN(C(=O)CC(C)C)C1CCNCC1
InChIInChI=1S/C12H24N2O/c1-4-14(12(15)9-10(2)3)11-5-7-13-8-6-11/h10-11,13H,4-9H2,1-3H3
InChIKeyKBLVEQJLRVKPQR-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide
CID 119718930
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-3-methylbutanamide
CID 61231318
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
N-ethyl-3,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide
CID 63833754
N-ethyl-N-piperidin-4-ylpent-4-enamide
CID 62679497
4-[ethyl(piperidin-4-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 65299800
N-ethyl-2,2-dimethyl-N-piperidin-4-ylpropanamide
CID 60805901
N-ethyl-N-piperidin-4-yl-2-propylpentanamide
CID 82986952
3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
CID 119824289
3-methyl-N-(4-methylphenyl)-N-piperidin-4-ylbutanamide
CID 42853228
methyl N-ethyl-N-piperidin-4-ylcarbamate;hydrochloride
CID 155407834
3,4-dimethyl-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119533162

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-N-piperidin-4-ylbutanamide?
The IUPAC name of N-ethyl-3-methyl-N-piperidin-4-ylbutanamide (CID 60806063) is N-ethyl-3-methyl-N-piperidin-4-ylbutanamide.
What is the SMILES notation for N-ethyl-3-methyl-N-piperidin-4-ylbutanamide?
The canonical SMILES for N-ethyl-3-methyl-N-piperidin-4-ylbutanamide is CCN(C(=O)CC(C)C)C1CCNCC1.
What is the InChIKey of N-ethyl-3-methyl-N-piperidin-4-ylbutanamide?
The InChIKey is KBLVEQJLRVKPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-14(12(15)9-10(2)3)11-5-7-13-8-6-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-ethyl-3-methyl-N-piperidin-4-ylbutanamide?
N-ethyl-3-methyl-N-piperidin-4-ylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-N-piperidin-4-ylbutanamide is sourced from PubChem (CID 60806063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).