N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide

C14H26N2O — CID 119718930

IUPACN-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide
SMILESCCN(C(=O)CC(C)C1CCNCC1)C1CC1
InChIInChI=1S/C14H26N2O/c1-3-16(13-4-5-13)14(17)10-11(2)12-6-8-15-9-7-12/h11-13,15H,3-10H2,1-2H3
InChIKeySEURPRQJXGDAQT-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds5

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

N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide (PubChem CID 119718930) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide
PubChem CID119718930
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide
SMILESCCN(C(=O)CC(C)C1CCNCC1)C1CC1
InChIInChI=1S/C14H26N2O/c1-3-16(13-4-5-13)14(17)10-11(2)12-6-8-15-9-7-12/h11-13,15H,3-10H2,1-2H3
InChIKeySEURPRQJXGDAQT-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-methyl-N-piperidin-4-ylbutanamide
CID 60806063
N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
CID 119732319
N-ethyl-N-(2-methylbutyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119816159
N-(1-ethylpiperidin-4-yl)-N-methyl-3-piperidin-4-ylbutanamide
CID 119841958
N-cyclopropyl-N-(1-methylsulfonylpropan-2-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119785653
N-(dicyclopropylmethyl)-N-methyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119760613
N-(4,4-dimethylcyclohexyl)-N-methyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119791939
N-(2-methylpropyl)-N-pentan-3-yl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119816024
N-butan-2-yl-3-piperidin-4-ylbutanamide
CID 119669606
N-ethyl-3,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide
CID 63833754
N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide
CID 119672639
N-methyl-N-(3-methylcyclohexyl)-3-piperidin-4-ylbutanamide
CID 119717321

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide?
The IUPAC name of N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide (CID 119718930) is N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide is CCN(C(=O)CC(C)C1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide?
The InChIKey is SEURPRQJXGDAQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-16(13-4-5-13)14(17)10-11(2)12-6-8-15-9-7-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide?
N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide has a molecular weight of 238.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119718930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).