2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide

C13H24N2O2 — CID 113267245

IUPAC2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide
SMILESCOC1CC(NC(=O)C2CCCC2N)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-13(2)10(7-11(13)17-3)15-12(16)8-5-4-6-9(8)14/h8-11H,4-7,14H2,1-3H3,(H,15,16)
InChIKeyGFTTUXGPKXKJLC-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.04
Rot. Bonds3

About 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide

2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide (PubChem CID 113267245) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide
PubChem CID113267245
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide
SMILESCOC1CC(NC(=O)C2CCCC2N)C1(C)C
InChIInChI=1S/C13H24N2O2/c1-13(2)10(7-11(13)17-3)15-12(16)8-5-4-6-9(8)14/h8-11H,4-7,14H2,1-3H3,(H,15,16)
InChIKeyGFTTUXGPKXKJLC-UHFFFAOYSA-N
XLogP1.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119819122
N-(3-amino-2,2-dimethylcyclobutyl)-2-methylcyclopentane-1-carboxamide
CID 107184778
1-cyclohexyl-3-(3-methoxy-2,2-dimethylcyclobutyl)urea
CID 103742031
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-oxoacetic acid
CID 104768155
2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclohexane-1-carboxamide
CID 79362862
(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide
CID 103797993
N-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidine-1-carboxamide
CID 103743813
2-[(2-aminocyclohexanecarbonyl)amino]-1-methylcyclohexane-1-carboxylic acid
CID 83214162
2-chloro-N-(3-methoxy-2,2-dimethylcyclobutyl)prop-2-enamide
CID 130952253
N-(3-methoxy-2,2-dimethylcyclobutyl)prop-2-ynamide
CID 130677750
4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
CID 103798000
(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)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide (CID 113267245) is 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide is COC1CC(NC(=O)C2CCCC2N)C1(C)C.
What is the InChIKey of 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide?
The InChIKey is GFTTUXGPKXKJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-13(2)10(7-11(13)17-3)15-12(16)8-5-4-6-9(8)14/h8-11H,4-7,14H2,1-3H3,(H,15,16).
What are the key properties of 2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide?
2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopentane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.04, 3 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)cyclopentane-1-carboxamide is sourced from PubChem (CID 113267245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).