N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide

C13H26N2O2 — CID 55065440

IUPACN,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide
SMILESCN(C)C(=O)CCCOCCC1CCCCN1
InChIInChI=1S/C13H26N2O2/c1-15(2)13(16)7-5-10-17-11-8-12-6-3-4-9-14-12/h12,14H,3-11H2,1-2H3
InChIKeyYOHLMLGTHNXQQB-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds7

About N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide

N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide (PubChem CID 55065440) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide
PubChem CID55065440
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide
SMILESCN(C)C(=O)CCCOCCC1CCCCN1
InChIInChI=1S/C13H26N2O2/c1-15(2)13(16)7-5-10-17-11-8-12-6-3-4-9-14-12/h12,14H,3-11H2,1-2H3
InChIKeyYOHLMLGTHNXQQB-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 3-(2-piperidin-2-ylethoxy)propanoate;hydrochloride
CID 56830628
4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide
CID 106631546
2-(2-octadecoxyethyl)piperidine
CID 140997929
2-(2-pentoxyethyl)piperidine;hydrochloride
CID 53408898
2-methyl-4-(2-piperidin-2-ylethoxy)butan-2-ol
CID 106937966
2-[2-(2-cyclohexylethoxy)ethyl]piperidine
CID 56829863
2-[2-(3-methylbutoxy)ethyl]piperidine
CID 43149946
(2R)-2-[2-(3-methylbutoxy)ethyl]piperidine
CID 86313825
tert-butyl 2-(2-piperidin-2-ylethoxy)acetate
CID 71057140
N-butyl-N-methyl-3-piperidin-2-ylpropanamide
CID 62210320
2-[2-(3-pyrrolidin-1-ylpropoxy)ethyl]piperidine
CID 62341420
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide?
The IUPAC name of N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide (CID 55065440) is N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide.
What is the SMILES notation for N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide?
The canonical SMILES for N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide is CN(C)C(=O)CCCOCCC1CCCCN1.
What is the InChIKey of N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide?
The InChIKey is YOHLMLGTHNXQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-15(2)13(16)7-5-10-17-11-8-12-6-3-4-9-14-12/h12,14H,3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide?
N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide is sourced from PubChem (CID 55065440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).