4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide

C11H22N2O2 — CID 103798000

IUPAC4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
SMILESCOC1CC(NC(=O)CCCN)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-11(2)8(7-9(11)15-3)13-10(14)5-4-6-12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyJUBLLEDETTXSMJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.65
Rot. Bonds5

About 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide

4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide (PubChem CID 103798000) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
PubChem CID103798000
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
SMILESCOC1CC(NC(=O)CCCN)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-11(2)8(7-9(11)15-3)13-10(14)5-4-6-12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyJUBLLEDETTXSMJ-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide;hydrochloride
CID 119817878
2-(4-aminophenyl)-N-(3-methoxy-2,2-dimethylcyclobutyl)acetamide
CID 103812779
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795
6-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-6-oxohexanoic acid
CID 114118834
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-oxoacetic acid
CID 104768155
N'-(3-methoxy-2,2-dimethylcyclobutyl)heptane-1,7-diamine
CID 114119731
(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide
CID 103797993
N-(3-methoxy-2,2-dimethylcyclobutyl)prop-2-ynamide
CID 130677750
2-chloro-N-(3-methoxy-2,2-dimethylcyclobutyl)prop-2-enamide
CID 130952253
1-ethyl-3-(3-methoxy-2,2-dimethylcyclobutyl)-1-methylurea
CID 103743870
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79362190
(2S)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 103812819

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide?
The IUPAC name of 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide (CID 103798000) is 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide.
What is the SMILES notation for 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide?
The canonical SMILES for 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide is COC1CC(NC(=O)CCCN)C1(C)C.
What is the InChIKey of 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide?
The InChIKey is JUBLLEDETTXSMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2)8(7-9(11)15-3)13-10(14)5-4-6-12/h8-9H,4-7,12H2,1-3H3,(H,13,14).
What are the key properties of 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide?
4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide has a molecular weight of 214.31 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide is sourced from PubChem (CID 103798000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).