2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide

C13H26N2O2 — CID 113267255

IUPAC2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC1CC(OC)C1(C)C
InChIInChI=1S/C13H26N2O2/c1-6-7-13(4,14)11(16)15-9-8-10(17-5)12(9,2)3/h9-10H,6-8,14H2,1-5H3,(H,15,16)
InChIKeyPUZQEJBCKIFUIL-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.43
Rot. Bonds5

About 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide

2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide (PubChem CID 113267255) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
PubChem CID113267255
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC1CC(OC)C1(C)C
InChIInChI=1S/C13H26N2O2/c1-6-7-13(4,14)11(16)15-9-8-10(17-5)12(9,2)3/h9-10H,6-8,14H2,1-5H3,(H,15,16)
InChIKeyPUZQEJBCKIFUIL-UHFFFAOYSA-N
XLogP1.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-butoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide;hydrochloride
CID 119819292
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
CID 114629833
2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)-2-methylpentanamide;hydrochloride
CID 119803524
(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide
CID 103797993
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
CID 114629647
4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
CID 103798000
1-ethyl-3-(3-methoxy-2,2-dimethylcyclobutyl)-1-methylurea
CID 103743870
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-oxoacetic acid
CID 104768155
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-cyclohexyl-3-(3-methoxy-2,2-dimethylcyclobutyl)urea
CID 103742031
(2S)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 103812819

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide (CID 113267255) is 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide is CCCC(C)(N)C(=O)NC1CC(OC)C1(C)C.
What is the InChIKey of 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide?
The InChIKey is PUZQEJBCKIFUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-6-7-13(4,14)11(16)15-9-8-10(17-5)12(9,2)3/h9-10H,6-8,14H2,1-5H3,(H,15,16).
What are the key properties of 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide?
2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide is sourced from PubChem (CID 113267255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).