2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide

C15H30N2O — CID 156518098

IUPAC2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(C)NC(=O)C(C)(C)C1CCN(C(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-11(2)16-14(18)15(5,6)13-7-9-17(10-8-13)12(3)4/h11-13H,7-10H2,1-6H3,(H,16,18)
InChIKeyLCNJOMYDUXXETR-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds4

About 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide

2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide (PubChem CID 156518098) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide
PubChem CID156518098
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(C)NC(=O)C(C)(C)C1CCN(C(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-11(2)16-14(18)15(5,6)13-7-9-17(10-8-13)12(3)4/h11-13H,7-10H2,1-6H3,(H,16,18)
InChIKeyLCNJOMYDUXXETR-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

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Related Compounds

2-methyl-N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)propanamide
CID 156628311
2,2-difluoro-N-propan-2-yl-2-(1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 167340101
N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
CID 172511111
N-tert-butyl-1-propan-2-ylpiperidine-4-carboxamide
CID 155453359
2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]propan-2-ol
CID 170928468
N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 28955653
(2S)-1,1,1-trifluoro-2-(1-propan-2-ylpiperidin-4-yl)propan-2-ol
CID 129298767
ethane;1-(1-propan-2-ylpiperidin-4-yl)ethanone
CID 177135939
3,3-dimethyl-4-(1-propan-2-ylazepan-4-yl)butan-2-one
CID 143483047
tert-butyl N-[(1-propan-2-ylpiperidin-4-yl)methyl]carbamate
CID 20801241
2-amino-3,3-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 76887361
2-(4-acetylpiperidin-1-yl)-N-propan-2-ylpropanamide
CID 55258721

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide?
The IUPAC name of 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide (CID 156518098) is 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide is CC(C)NC(=O)C(C)(C)C1CCN(C(C)C)CC1.
What is the InChIKey of 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide?
The InChIKey is LCNJOMYDUXXETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)16-14(18)15(5,6)13-7-9-17(10-8-13)12(3)4/h11-13H,7-10H2,1-6H3,(H,16,18).
What are the key properties of 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide?
2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide is sourced from PubChem (CID 156518098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).