2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide

C11H22N2O — CID 107398375

IUPAC2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide
SMILESCCN(CC1CCC1)C(=O)C(C)(C)N
InChIInChI=1S/C11H22N2O/c1-4-13(8-9-6-5-7-9)10(14)11(2,3)12/h9H,4-8,12H2,1-3H3
InChIKeyCGAQKLQKAKBOFK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds4

About 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide

2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide (PubChem CID 107398375) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide
PubChem CID107398375
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide
SMILESCCN(CC1CCC1)C(=O)C(C)(C)N
InChIInChI=1S/C11H22N2O/c1-4-13(8-9-6-5-7-9)10(14)11(2,3)12/h9H,4-8,12H2,1-3H3
InChIKeyCGAQKLQKAKBOFK-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(cyclobutylmethyl)-N-ethyl-2,2-dimethylpropanamide
CID 107397616
N-(cyclobutylmethyl)-N-ethyl-2,2,3,3,3-pentafluoropropanamide
CID 114038274
3-[cyclopropylmethyl(ethyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82820640
2-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-2-methylbutanamide
CID 114290733
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-2-methylpropanamide
CID 61264857
3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
CID 107397900
2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
CID 56831871
2-amino-N-ethyl-2-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide;dihydrochloride
CID 119891442
1-carbamothioyl-N-(cyclobutylmethyl)-N-ethylcyclopropane-1-carboxamide
CID 107398769
2-hydroxyethyl N-(cyclobutylmethyl)-N-ethylcarbamate
CID 107402491
3-[tert-butyl-[cyclobutylmethyl(ethyl)carbamoyl]amino]propanoic acid
CID 107400040
N-(cyclobutylmethyl)-N-ethylpyrrolidine-1-carboxamide
CID 107397947

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide (CID 107398375) is 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide is CCN(CC1CCC1)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide?
The InChIKey is CGAQKLQKAKBOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-13(8-9-6-5-7-9)10(14)11(2,3)12/h9H,4-8,12H2,1-3H3.
What are the key properties of 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide?
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide is sourced from PubChem (CID 107398375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).