N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide

C15H30N2O — CID 119732319

IUPACN-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
SMILESCCN(CC(C)C)C(=O)CC(C)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-5-17(11-12(2)3)15(18)10-13(4)14-6-8-16-9-7-14/h12-14,16H,5-11H2,1-4H3
InChIKeyKBRPNOQFMGHWHO-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.52
Rot. Bonds6

About N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide

N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide (PubChem CID 119732319) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
PubChem CID119732319
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
SMILESCCN(CC(C)C)C(=O)CC(C)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-5-17(11-12(2)3)15(18)10-13(4)14-6-8-16-9-7-14/h12-14,16H,5-11H2,1-4H3
InChIKeyKBRPNOQFMGHWHO-UHFFFAOYSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-methylbutyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119816159
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
CID 119728999
N-(2-methylpropyl)-N-pentan-3-yl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119816024
N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide
CID 119718930
N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide
CID 119672639
N-ethyl-3-piperidin-4-yl-N-(thiophen-2-ylmethyl)butanamide;hydrochloride
CID 119690004
N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide
CID 81044581
N-(dicyclopropylmethyl)-N-methyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119760613
N-(1-ethylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide
CID 119841958
N-(2-amino-2-oxoethyl)-N-benzyl-3-piperidin-4-ylbutanamide
CID 119783037
N-butan-2-yl-3-piperidin-4-ylbutanamide
CID 119669606
N-(cyclohexylmethyl)-3-piperidin-4-yl-N-prop-2-enylbutanamide;hydrochloride
CID 119784515

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide (CID 119732319) is N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide is CCN(CC(C)C)C(=O)CC(C)C1CCNCC1.
What is the InChIKey of N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide?
The InChIKey is KBRPNOQFMGHWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-17(11-12(2)3)15(18)10-13(4)14-6-8-16-9-7-14/h12-14,16H,5-11H2,1-4H3.
What are the key properties of N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide?
N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide has a molecular weight of 254.42 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119732319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).