N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide

C14H26N2O2 — CID 90607111

IUPACN-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide
SMILESCN(C)CCN(C(=O)C1CCC1)C1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-15(2)8-9-16(13-6-10-18-11-7-13)14(17)12-4-3-5-12/h12-13H,3-11H2,1-2H3
InChIKeyQDQJNZWDUFZTCX-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.36
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide

N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide (PubChem CID 90607111) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide
PubChem CID90607111
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide
SMILESCN(C)CCN(C(=O)C1CCC1)C1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-15(2)8-9-16(13-6-10-18-11-7-13)14(17)12-4-3-5-12/h12-13H,3-11H2,1-2H3
InChIKeyQDQJNZWDUFZTCX-UHFFFAOYSA-N
XLogP1.36
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-cyclobutyloxane-4-carboxamide
CID 102873819
N-(2-chloroethyl)-N-cyclopentylcyclohexanecarboxamide
CID 55187406
N-(2-chloroethyl)-N-cyclobutylcyclohexanecarboxamide
CID 102872561
N-[2-(dimethylamino)ethyl]-N-piperidin-4-ylcyclopropanecarboxamide
CID 141093299
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide
CID 110482195
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
(4S)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methyl-2-oxopiperidine-4-carboxamide
CID 94471887
2-[methyl(oxane-4-carbonyl)amino]acetic acid
CID 28778128
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
CID 102866891
N-(2-aminoethyl)-N-cyclopentyloxane-3-carboxamide
CID 63755880

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide (CID 90607111) is N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide is CN(C)CCN(C(=O)C1CCC1)C1CCOCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide?
The InChIKey is QDQJNZWDUFZTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-15(2)8-9-16(13-6-10-18-11-7-13)14(17)12-4-3-5-12/h12-13H,3-11H2,1-2H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide?
N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-(oxan-4-yl)cyclobutanecarboxamide is sourced from PubChem (CID 90607111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).