N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide

C16H29N3O2 — CID 114423431

IUPACN-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)C2CC(C)CCN2)CC1
InChIInChI=1S/C16H29N3O2/c1-3-4-15(20)18-13-6-9-19(10-7-13)16(21)14-11-12(2)5-8-17-14/h12-14,17H,3-11H2,1-2H3,(H,18,20)
InChIKeyKUXNNROZEXLLBF-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.28
Rot. Bonds4

About N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide

N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide (PubChem CID 114423431) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide
PubChem CID114423431
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)C2CC(C)CCN2)CC1
InChIInChI=1S/C16H29N3O2/c1-3-4-15(20)18-13-6-9-19(10-7-13)16(21)14-11-12(2)5-8-17-14/h12-14,17H,3-11H2,1-2H3,(H,18,20)
InChIKeyKUXNNROZEXLLBF-UHFFFAOYSA-N
XLogP1.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[(2R)-piperidine-2-carbonyl]piperidin-4-yl]butanamide
CID 103809389
N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
CID 114429479
(4-hydroxy-4-methylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
CID 114424311
1-[4-(4-methylpiperidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 114423833
[3-(hydroxymethyl)pyrrolidin-1-yl]-(4-methylpiperidin-2-yl)methanone
CID 114424447
(3-methylpiperidin-1-yl)-(4-methylpiperidin-2-yl)methanone
CID 114422546
N-[4-(cyclopropylamino)-4-oxobutyl]-4-methylpiperidine-2-carboxamide
CID 114424240
3-[1-(4-methylpiperidine-2-carbonyl)pyrrolidin-3-yl]propanoic acid
CID 115867224
N-[1-(4-aminocyclopent-2-ene-1-carbonyl)piperidin-4-yl]butanamide
CID 79211284
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]butanamide
CID 54871655
N-(1-piperazin-1-ylsulfonylpiperidin-4-yl)butanamide
CID 61252931
N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide
CID 114423145

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide?
The IUPAC name of N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide (CID 114423431) is N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(=O)C2CC(C)CCN2)CC1.
What is the InChIKey of N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide?
The InChIKey is KUXNNROZEXLLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-3-4-15(20)18-13-6-9-19(10-7-13)16(21)14-11-12(2)5-8-17-14/h12-14,17H,3-11H2,1-2H3,(H,18,20).
What are the key properties of N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide?
N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide has a molecular weight of 295.43 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylpiperidine-2-carbonyl)piperidin-4-yl]butanamide is sourced from PubChem (CID 114423431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).