N-butan-2-yl-3-piperidin-4-ylbutanamide

C13H26N2O — CID 119669606

IUPACN-butan-2-yl-3-piperidin-4-ylbutanamide
SMILESCCC(C)NC(=O)CC(C)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-4-11(3)15-13(16)9-10(2)12-5-7-14-8-6-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyFYBJFJVYBTVCKH-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.93
Rot. Bonds5

About N-butan-2-yl-3-piperidin-4-ylbutanamide

N-butan-2-yl-3-piperidin-4-ylbutanamide (PubChem CID 119669606) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-butan-2-yl-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-butan-2-yl-3-piperidin-4-ylbutanamide
PubChem CID119669606
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-butan-2-yl-3-piperidin-4-ylbutanamide
SMILESCCC(C)NC(=O)CC(C)C1CCNCC1
InChIInChI=1S/C13H26N2O/c1-4-11(3)15-13(16)9-10(2)12-5-7-14-8-6-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyFYBJFJVYBTVCKH-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(butan-2-ylamino)-1-oxopropan-2-yl]-3-piperidin-4-ylbutanamide
CID 119756301
N-(4-methylhexan-2-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119789209
N-(4-methylsulfonylbutan-2-yl)-3-piperidin-4-ylbutanamide
CID 119812275
3-methyl-2-(3-piperidin-4-ylbutanoylamino)butanamide;hydrochloride
CID 119779357
N-[1-(3,5-dimethylphenyl)propan-2-yl]-3-piperidin-4-ylbutanamide
CID 119806695
N-[1-(2-methylphenyl)propan-2-yl]-3-piperidin-4-ylbutanamide
CID 119737978
N-butan-2-yl-3-piperidin-4-ylpropanamide
CID 62210305
3-piperidin-4-yl-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide
CID 119686110
N-butan-2-yl-3-[(3-piperidin-4-ylbutanoylamino)methyl]benzamide;hydrochloride
CID 119719754
N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide
CID 119796514
N-cyclobutyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119726928
N-(2-methylpentan-2-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119763294

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-3-piperidin-4-ylbutanamide?
The IUPAC name of N-butan-2-yl-3-piperidin-4-ylbutanamide (CID 119669606) is N-butan-2-yl-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N-butan-2-yl-3-piperidin-4-ylbutanamide?
The canonical SMILES for N-butan-2-yl-3-piperidin-4-ylbutanamide is CCC(C)NC(=O)CC(C)C1CCNCC1.
What is the InChIKey of N-butan-2-yl-3-piperidin-4-ylbutanamide?
The InChIKey is FYBJFJVYBTVCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-11(3)15-13(16)9-10(2)12-5-7-14-8-6-12/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of N-butan-2-yl-3-piperidin-4-ylbutanamide?
N-butan-2-yl-3-piperidin-4-ylbutanamide has a molecular weight of 226.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119669606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).