N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide

C17H34N2O — CID 81044581

IUPACN-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide
SMILESCCC(CC)CN(CC)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C17H34N2O/c1-5-15(6-2)13-19(7-3)17(20)11-14(4)16-9-8-10-18-12-16/h14-16,18H,5-13H2,1-4H3
InChIKeySVZZVVVCGVGMTQ-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.30
Rot. Bonds8

About N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide

N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide (PubChem CID 81044581) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide
PubChem CID81044581
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide
SMILESCCC(CC)CN(CC)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C17H34N2O/c1-5-15(6-2)13-19(7-3)17(20)11-14(4)16-9-8-10-18-12-16/h14-16,18H,5-13H2,1-4H3
InChIKeySVZZVVVCGVGMTQ-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-piperidin-3-yl-N,N-dipropylbutanamide
CID 81043811
N,N-bis(cyclopropylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119791148
N-[(2,6-difluorophenyl)methyl]-N-ethyl-3-piperidin-3-ylbutanamide
CID 119767607
N-(2,2-difluoroethyl)-N-methyl-3-piperidin-3-ylbutanamide
CID 115738604
N-methyl-N-(2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 81043828
N-methyl-3-piperidin-3-yl-N-propylbutanamide
CID 81043827
N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide
CID 81043746
3-piperidin-3-yl-N-propan-2-yl-N-propylbutanamide
CID 81043730
N-ethyl-N-(4-fluorophenyl)-3-piperidin-3-ylbutanamide
CID 81048284
N-ethyl-N-(2-methylbutyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119816159
3-piperidin-3-ylbutanoic acid
CID 71691534
(3S)-3-[(3S)-piperidin-3-yl]butanoic acid
CID 95732451

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide (CID 81044581) is N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide is CCC(CC)CN(CC)C(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide?
The InChIKey is SVZZVVVCGVGMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-15(6-2)13-19(7-3)17(20)11-14(4)16-9-8-10-18-12-16/h14-16,18H,5-13H2,1-4H3.
What are the key properties of N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide?
N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide has a molecular weight of 282.47 g/mol, XLogP of 3.30, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81044581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).