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

C14H28N2O — CID 135295717

IUPACN-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(C)(C)CC)CC1
InChIInChI=1S/C14H28N2O/c1-5-7-13(17)15-12-8-10-16(11-9-12)14(3,4)6-2/h12H,5-11H2,1-4H3,(H,15,17)
InChIKeyXUXCCMOWNZCVKR-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.56
Rot. Bonds5

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

N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide (PubChem CID 135295717) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide
PubChem CID135295717
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(C)(C)CC)CC1
InChIInChI=1S/C14H28N2O/c1-5-7-13(17)15-12-8-10-16(11-9-12)14(3,4)6-2/h12H,5-11H2,1-4H3,(H,15,17)
InChIKeyXUXCCMOWNZCVKR-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[2-(aminomethyl)-2-ethylbutanoyl]piperidin-4-yl]butanamide
CID 115432123
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360
N-cyclooctylbutanamide
CID 4614062
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]butanamide
CID 54871655
N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide
CID 79199518
N-[1-[(2R)-2-aminopropanoyl]piperidin-4-yl]butanamide
CID 54996241
N-[1-[3-(ethylamino)propanoyl]piperidin-4-yl]butanamide
CID 62835122
N-[4-(methylcarbamoylamino)cyclohexyl]butanamide
CID 166654553
N-(3-hydroxycyclopentyl)butanamide
CID 155457258
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide
CID 60948008
N-(1-piperazin-1-ylsulfonylpiperidin-4-yl)butanamide
CID 61252931
N-[1-[4-(methylamino)butanoyl]piperidin-4-yl]butanamide
CID 54871679

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide?
The IUPAC name of N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide (CID 135295717) is N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(C)(C)CC)CC1.
What is the InChIKey of N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide?
The InChIKey is XUXCCMOWNZCVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-7-13(17)15-12-8-10-16(11-9-12)14(3,4)6-2/h12H,5-11H2,1-4H3,(H,15,17).
What are the key properties of N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide?
N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylbutan-2-yl)piperidin-4-yl]butanamide is sourced from PubChem (CID 135295717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).