N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide

C15H30N2O — CID 119796514

IUPACN-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide
SMILESCC(C)C(C)CNC(=O)CC(C)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-11(2)13(4)10-17-15(18)9-12(3)14-5-7-16-8-6-14/h11-14,16H,5-10H2,1-4H3,(H,17,18)
InChIKeyQKUQEVZAQDMHNB-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.42
Rot. Bonds6

About N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide

N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide (PubChem CID 119796514) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide
PubChem CID119796514
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide
SMILESCC(C)C(C)CNC(=O)CC(C)C1CCNCC1
InChIInChI=1S/C15H30N2O/c1-11(2)13(4)10-17-15(18)9-12(3)14-5-7-16-8-6-14/h11-14,16H,5-10H2,1-4H3,(H,17,18)
InChIKeyQKUQEVZAQDMHNB-UHFFFAOYSA-N
XLogP2.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 119726417
N-(cyclooctylmethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119741883
N-(2-methoxyethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119669583
3-piperidin-4-yl-N-[2-(propan-2-ylsulfamoyl)ethyl]butanamide
CID 119758906
N-(2-hydroxy-2-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119676987
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide
CID 119869028
N-butan-2-yl-3-piperidin-4-ylbutanamide
CID 119669606
N-[2-(4-chlorophenoxy)propyl]-3-piperidin-4-ylbutanamide
CID 119804655
N-[2-(N-methylanilino)propyl]-3-piperidin-4-ylbutanamide
CID 119850601
N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-piperidin-4-ylbutanamide
CID 119737426
N-(3-ethoxypropyl)-3-piperidin-4-ylbutanamide
CID 119675581
methyl 4-(3-piperidin-4-ylbutanoylamino)butanoate
CID 119684765

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide (CID 119796514) is N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide is CC(C)C(C)CNC(=O)CC(C)C1CCNCC1.
What is the InChIKey of N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide?
The InChIKey is QKUQEVZAQDMHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)13(4)10-17-15(18)9-12(3)14-5-7-16-8-6-14/h11-14,16H,5-10H2,1-4H3,(H,17,18).
What are the key properties of N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide?
N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide has a molecular weight of 254.42 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119796514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).