N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide

C15H29N3O2 — CID 61029586

IUPACN,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
SMILESCC(C)CC(NC(=O)CC1CCNCC1)C(=O)N(C)C
InChIInChI=1S/C15H29N3O2/c1-11(2)9-13(15(20)18(3)4)17-14(19)10-12-5-7-16-8-6-12/h11-13,16H,5-10H2,1-4H3,(H,17,19)
InChIKeyKOCDUESRAZXUMV-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.00
Rot. Bonds6

About N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide

N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide (PubChem CID 61029586) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide.

Molecular Properties

Compound NameN,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
PubChem CID61029586
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
SMILESCC(C)CC(NC(=O)CC1CCNCC1)C(=O)N(C)C
InChIInChI=1S/C15H29N3O2/c1-11(2)9-13(15(20)18(3)4)17-14(19)10-12-5-7-16-8-6-12/h11-13,16H,5-10H2,1-4H3,(H,17,19)
InChIKeyKOCDUESRAZXUMV-UHFFFAOYSA-N
XLogP1.00
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide 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-(4-methylpentan-2-yl)-2-piperidin-4-ylacetamide
CID 43372444
N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide
CID 61364617
(2S)-2-[(2-cyclopropylacetyl)amino]-4-methylpentanoic acid
CID 61136657
N-[2-(dimethylamino)-4-methylpentyl]-2-piperidin-4-ylacetamide
CID 61274494
(2S)-4-methyl-2-(3-piperidin-4-ylpropanoylamino)pentanoic acid
CID 62210939
N-(4-hydroxybutan-2-yl)-2-piperidin-4-ylacetamide
CID 83177313
3-hydroxy-2-[(2-piperidin-4-ylacetyl)amino]propanoic acid
CID 61157563
4-amino-N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 60846944
2-[[3-(ethylamino)-2-methylpropanoyl]amino]-N,N,4-trimethylpentanamide
CID 62852895
2-(4-aminobutanoylamino)-N,N,4-trimethylpentanamide
CID 43699929
2-(cyclohexylmethylamino)-N,N,4-trimethylpentanamide
CID 43674999
N-octan-2-yl-2-piperidin-4-ylacetamide
CID 54910396

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide?
The IUPAC name of N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide (CID 61029586) is N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide.
What is the SMILES notation for N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide?
The canonical SMILES for N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide is CC(C)CC(NC(=O)CC1CCNCC1)C(=O)N(C)C.
What is the InChIKey of N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide?
The InChIKey is KOCDUESRAZXUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-11(2)9-13(15(20)18(3)4)17-14(19)10-12-5-7-16-8-6-12/h11-13,16H,5-10H2,1-4H3,(H,17,19).
What are the key properties of N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide?
N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide has a molecular weight of 283.42 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide is sourced from PubChem (CID 61029586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).