2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide

C14H28N2O — CID 16895434

IUPAC2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide
SMILESCC(C)N1CCC(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-11(2)16-8-6-12(7-9-16)10-15-13(17)14(3,4)5/h11-12H,6-10H2,1-5H3,(H,15,17)
InChIKeyLCDIUSYCJUMBKU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds3

About 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide

2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide (PubChem CID 16895434) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide
PubChem CID16895434
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide
SMILESCC(C)N1CCC(CNC(=O)C(C)(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-11(2)16-8-6-12(7-9-16)10-15-13(17)14(3,4)5/h11-12H,6-10H2,1-5H3,(H,15,17)
InChIKeyLCDIUSYCJUMBKU-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide (CID 16895434) is 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide is CC(C)N1CCC(CNC(=O)C(C)(C)C)CC1.
What is the InChIKey of 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide?
The InChIKey is LCDIUSYCJUMBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)16-8-6-12(7-9-16)10-15-13(17)14(3,4)5/h11-12H,6-10H2,1-5H3,(H,15,17).
What are the key properties of 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide?
2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]propanamide is sourced from PubChem (CID 16895434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).