N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide

C16H32N2O — CID 106626056

IUPACN,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide
SMILESCCCCC(CC)C(=O)N(CC)CC1CCCCN1
InChIInChI=1S/C16H32N2O/c1-4-7-10-14(5-2)16(19)18(6-3)13-15-11-8-9-12-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyMPRXZOCYENIKLW-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.19
Rot. Bonds8

About N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide

N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide (PubChem CID 106626056) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide.

Molecular Properties

Compound NameN,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide
PubChem CID106626056
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide
SMILESCCCCC(CC)C(=O)N(CC)CC1CCCCN1
InChIInChI=1S/C16H32N2O/c1-4-7-10-14(5-2)16(19)18(6-3)13-15-11-8-9-12-17-15/h14-15,17H,4-13H2,1-3H3
InChIKeyMPRXZOCYENIKLW-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide 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-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106610385
2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106626206
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526
2-ethyl-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106611787
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
(2S)-N-ethyl-N-(piperidin-2-ylmethyl)oxolane-2-carboxamide
CID 106625979
N-ethyl-N-(pyrrolidin-2-ylmethyl)prop-2-ynamide
CID 106608800
N-ethyl-2-phenyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106609453
N-ethyl-N-(pyrrolidin-2-ylmethyl)heptan-3-amine
CID 106603407
2-[2-[(2R)-pyrrolidin-2-yl]ethyl]hexanoic acid
CID 142749292
N,2-diethyl-N-piperidin-4-ylhexanamide
CID 54923588
N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106828141

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide?
The IUPAC name of N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide (CID 106626056) is N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide.
What is the SMILES notation for N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide?
The canonical SMILES for N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide is CCCCC(CC)C(=O)N(CC)CC1CCCCN1.
What is the InChIKey of N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide?
The InChIKey is MPRXZOCYENIKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-7-10-14(5-2)16(19)18(6-3)13-15-11-8-9-12-17-15/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide?
N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide has a molecular weight of 268.44 g/mol, XLogP of 3.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-N-(piperidin-2-ylmethyl)hexanamide is sourced from PubChem (CID 106626056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).