N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide

C14H28N2O — CID 63833926

IUPACN,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
SMILESCC(CC(=O)N(C)C1CCCNC1)C(C)(C)C
InChIInChI=1S/C14H28N2O/c1-11(14(2,3)4)9-13(17)16(5)12-7-6-8-15-10-12/h11-12,15H,6-10H2,1-5H3
InChIKeyDZMVKCZCNMIYDG-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds3

About N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide

N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide (PubChem CID 63833926) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide.

Molecular Properties

Compound NameN,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
PubChem CID63833926
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
SMILESCC(CC(=O)N(C)C1CCCNC1)C(C)(C)C
InChIInChI=1S/C14H28N2O/c1-11(14(2,3)4)9-13(17)16(5)12-7-6-8-15-10-12/h11-12,15H,6-10H2,1-5H3
InChIKeyDZMVKCZCNMIYDG-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

Analyze N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide 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-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-ethyl-3,4,4-trimethyl-N-(piperidin-3-ylmethyl)pentanamide
CID 106629403
N-(4-aminocyclohexyl)-N,3,4,4-tetramethylpentanamide
CID 79121294
N-ethyl-3,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide
CID 63833754
3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
CID 103019546
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63642298
N,2-dimethyl-N-piperidin-3-ylpentanamide
CID 60806895
N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206366
N-[4-(ethylamino)cyclohexyl]-N,3,4,4-tetramethylpentanamide
CID 79122094
N-methyl-3-piperidin-3-yl-N-(1-propylpiperidin-4-yl)butanamide
CID 119859562
N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
CID 63642468
3,4,4-trimethyl-N-(1-piperidin-3-ylethyl)pentanamide
CID 63834825

Frequently Asked Questions

What is the IUPAC name of N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide?
The IUPAC name of N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide (CID 63833926) is N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide.
What is the SMILES notation for N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide?
The canonical SMILES for N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide is CC(CC(=O)N(C)C1CCCNC1)C(C)(C)C.
What is the InChIKey of N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide?
The InChIKey is DZMVKCZCNMIYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(14(2,3)4)9-13(17)16(5)12-7-6-8-15-10-12/h11-12,15H,6-10H2,1-5H3.
What are the key properties of N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide?
N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide 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 N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide is sourced from PubChem (CID 63833926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).