3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide

C15H30N2O — CID 110402825

IUPAC3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide
SMILESCC(C)CC(=O)NCC(C(C)C)N1CCCCC1
InChIInChI=1S/C15H30N2O/c1-12(2)10-15(18)16-11-14(13(3)4)17-8-6-5-7-9-17/h12-14H,5-11H2,1-4H3,(H,16,18)
InChIKeyNTYCIIIILIRYTN-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds6

About 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide

3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide (PubChem CID 110402825) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide.

Molecular Properties

Compound Name3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide
PubChem CID110402825
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide
SMILESCC(C)CC(=O)NCC(C(C)C)N1CCCCC1
InChIInChI=1S/C15H30N2O/c1-12(2)10-15(18)16-11-14(13(3)4)17-8-6-5-7-9-17/h12-14H,5-11H2,1-4H3,(H,16,18)
InChIKeyNTYCIIIILIRYTN-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-5-[(3-methyl-2-pyrrolidin-1-ylbutyl)amino]-5-oxopentanoic acid
CID 62964716
2-(methylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
CID 61276217
4-amino-N-(3-methyl-2-pyrrolidin-1-ylbutyl)butanamide
CID 61275431
N-(3-methyl-2-pyrrolidin-1-ylbutyl)pentanamide
CID 110402962
5-amino-4-methyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)pentanamide
CID 82012268
3-(tert-butylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)propanamide
CID 61276030
2-(methylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)propanamide
CID 62639167
2-(2-methoxyethylamino)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)acetamide
CID 79282670
2,3-dimethyl-4-[(3-methyl-2-pyrrolidin-1-ylbutyl)amino]-4-oxobutanoic acid
CID 103496866
1-cyclohexyl-3-(3-methyl-2-piperidin-1-ylbutyl)urea
CID 110402862
2,3-dimethyl-4-[(3-methyl-2-pyrrolidin-1-ylbutyl)amino]-4-oxobut-2-enoic acid
CID 76992850
N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2-thiophen-2-ylacetamide
CID 110402982

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide?
The IUPAC name of 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide (CID 110402825) is 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide.
What is the SMILES notation for 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide?
The canonical SMILES for 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide is CC(C)CC(=O)NCC(C(C)C)N1CCCCC1.
What is the InChIKey of 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide?
The InChIKey is NTYCIIIILIRYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)10-15(18)16-11-14(13(3)4)17-8-6-5-7-9-17/h12-14H,5-11H2,1-4H3,(H,16,18).
What are the key properties of 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide?
3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methyl-2-piperidin-1-ylbutyl)butanamide is sourced from PubChem (CID 110402825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).