N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide

C17H35N3O — CID 106637456

IUPACN-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)N(CC1CCCNC1)C(C)C
InChIInChI=1S/C17H35N3O/c1-7-17(5,6)19-16(21)14(4)20(13(2)3)12-15-9-8-10-18-11-15/h13-15,18H,7-12H2,1-6H3,(H,19,21)
InChIKeyJNYNJZYCBZZTQF-UHFFFAOYSA-N
MW297.49 g/mol
LogP2.39
Rot. Bonds7

About N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide

N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide (PubChem CID 106637456) has the molecular formula C17H35N3O and a molecular weight of 297.49 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
PubChem CID106637456
Molecular FormulaC17H35N3O
Molecular Weight297.49 g/mol
Exact Mass297.28
IUPAC NameN-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)N(CC1CCCNC1)C(C)C
InChIInChI=1S/C17H35N3O/c1-7-17(5,6)19-16(21)14(4)20(13(2)3)12-15-9-8-10-18-11-15/h13-15,18H,7-12H2,1-6H3,(H,19,21)
InChIKeyJNYNJZYCBZZTQF-UHFFFAOYSA-N
XLogP2.39
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.49
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide 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

N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636496
N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
CID 43117590
N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
CID 106636337
2-[methyl(piperidin-3-ylmethyl)amino]-N-propylpropanamide
CID 106636555
1-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 106623955
2-[azetidin-3-yl(methyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 66187847
2-[methyl(piperidin-3-ylmethyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106636258
2-[methyl(piperidin-3-ylmethyl)amino]-N-pentan-2-ylpropanamide
CID 106636671
2-[2-aminoethyl(propan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 61350303
ethyl 2-[[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-propan-2-ylamino]acetate
CID 62026624
N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide
CID 55244726
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide (CID 106637456) is N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide is CCC(C)(C)NC(=O)C(C)N(CC1CCCNC1)C(C)C.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
The InChIKey is JNYNJZYCBZZTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O/c1-7-17(5,6)19-16(21)14(4)20(13(2)3)12-15-9-8-10-18-11-15/h13-15,18H,7-12H2,1-6H3,(H,19,21).
What are the key properties of N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide has a molecular weight of 297.49 g/mol, XLogP of 2.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 106637456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).