3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide

C11H22N2O — CID 115739871

IUPAC3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide
SMILESCCC1(NC(=O)CC(C)(C)N)CCC1
InChIInChI=1S/C11H22N2O/c1-4-11(6-5-7-11)13-9(14)8-10(2,3)12/h4-8,12H2,1-3H3,(H,13,14)
InChIKeySIJZNFSVCGAHPD-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.56
Rot. Bonds4

About 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide

3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide (PubChem CID 115739871) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide.

Molecular Properties

Compound Name3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide
PubChem CID115739871
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide
SMILESCCC1(NC(=O)CC(C)(C)N)CCC1
InChIInChI=1S/C11H22N2O/c1-4-11(6-5-7-11)13-9(14)8-10(2,3)12/h4-8,12H2,1-3H3,(H,13,14)
InChIKeySIJZNFSVCGAHPD-UHFFFAOYSA-N
XLogP1.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[1-(methoxymethyl)cyclopropyl]-3-methylbutanamide
CID 70991065
(2S)-2-amino-N-(1-ethylcyclobutyl)-3,3-dimethylbutanamide
CID 104866235
3-amino-N-(1-ethylcyclobutyl)-5,5-dimethylhexanamide
CID 113497133
1-[(3-amino-3-methylbutanoyl)amino]cyclohexane-1-carboxylic acid
CID 64676761
N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
CID 58542277
N-(1-ethylcyclobutyl)-2,2,2-trifluoroacetamide
CID 115673150
2-chloro-N-(1-ethylcyclohexyl)acetamide
CID 58186241
N-[1-(aminomethyl)cyclopentyl]-3,3-dimethylbutanamide;hydrochloride
CID 119565263
2-anilino-N-(1-ethylcyclobutyl)acetamide
CID 113266947
N-(1-ethylcyclobutyl)-2-(N'-hydroxycarbamimidoyl)-2-methylbutanamide
CID 104866315
1-cyclobutyl-3-(1-ethylcyclobutyl)urea
CID 115673198
2-[1-[(4-amino-4-methylpentanoyl)amino]cyclopentyl]acetic acid
CID 64702299

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide?
The IUPAC name of 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide (CID 115739871) is 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide.
What is the SMILES notation for 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide?
The canonical SMILES for 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide is CCC1(NC(=O)CC(C)(C)N)CCC1.
What is the InChIKey of 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide?
The InChIKey is SIJZNFSVCGAHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-11(6-5-7-11)13-9(14)8-10(2,3)12/h4-8,12H2,1-3H3,(H,13,14).
What are the key properties of 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide?
3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide has a molecular weight of 198.31 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide is sourced from PubChem (CID 115739871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).