N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide

C11H22N2O — CID 143843399

IUPACN-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide
SMILESCCN(CCNC)C(=O)C1(C)CCC1
InChIInChI=1S/C11H22N2O/c1-4-13(9-8-12-3)10(14)11(2)6-5-7-11/h12H,4-9H2,1-3H3
InChIKeyWISIUYNQAUHJHF-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds5

About N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide

N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide (PubChem CID 143843399) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide
PubChem CID143843399
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide
SMILESCCN(CCNC)C(=O)C1(C)CCC1
InChIInChI=1S/C11H22N2O/c1-4-13(9-8-12-3)10(14)11(2)6-5-7-11/h12H,4-9H2,1-3H3
InChIKeyWISIUYNQAUHJHF-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-3-sulfanylidenepropyl)-N-ethyl-1-methylcyclohexane-1-carboxamide
CID 106827331
N-ethyl-1-methyl-N-prop-2-ynylcyclopentane-1-carboxamide
CID 78971175
N-(cyanomethyl)-N-ethyl-1-methylcyclohexane-1-carboxamide
CID 104986182
2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide
CID 145342437
tert-butyl N-ethyl-N-[2-(methylamino)ethyl]carbamate
CID 89069873
1-(diethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 62097273
N-ethyl-N-(2-methoxyethyl)-3-methylpiperidine-3-carboxamide
CID 63135216
N-(2-bromoethyl)-N,1-diethylcyclopentane-1-carboxamide
CID 80661137
N-[2-(methylamino)ethyl]-N-(2-oxoethyl)acetamide
CID 118974935
N-[3-(methylamino)propyl]-N-propylacetamide
CID 130231961
1-amino-N,N-dipropylcyclobutane-1-carboxamide
CID 81167159
N,N-diethyl-1-[4-(methylamino)butanoylamino]cyclohexane-1-carboxamide
CID 119743937

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide?
The IUPAC name of N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide (CID 143843399) is N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide.
What is the SMILES notation for N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide?
The canonical SMILES for N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide is CCN(CCNC)C(=O)C1(C)CCC1.
What is the InChIKey of N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide?
The InChIKey is WISIUYNQAUHJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-13(9-8-12-3)10(14)11(2)6-5-7-11/h12H,4-9H2,1-3H3.
What are the key properties of N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide?
N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methyl-N-[2-(methylamino)ethyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 143843399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).