(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide

C10H20N2O2 — CID 103797993

IUPAC(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide
SMILESCOC1CC(NC(=O)[C@@H](C)N)C1(C)C
InChIInChI=1S/C10H20N2O2/c1-6(11)9(13)12-7-5-8(14-4)10(7,2)3/h6-8H,5,11H2,1-4H3,(H,12,13)/t6-,7?,8?/m1/s1
InChIKeyJPDUUEBYKOZYRS-JECWYVHBSA-N
MW200.28 g/mol
LogP0.26
Rot. Bonds3

About (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide

(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide (PubChem CID 103797993) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide
PubChem CID103797993
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide
SMILESCOC1CC(NC(=O)[C@@H](C)N)C1(C)C
InChIInChI=1S/C10H20N2O2/c1-6(11)9(13)12-7-5-8(14-4)10(7,2)3/h6-8H,5,11H2,1-4H3,(H,12,13)/t6-,7?,8?/m1/s1
InChIKeyJPDUUEBYKOZYRS-JECWYVHBSA-N
XLogP0.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 103812819
(2R)-2-amino-N-(2,2-diethyl-3-methoxycyclobutyl)propanamide
CID 119345408
3-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide;hydrochloride
CID 119817878
2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120669141
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-oxoacetic acid
CID 104768155
(2S)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-3-phenylpropanamide;hydrochloride
CID 119343152
2-chloro-N-(3-methoxy-2,2-dimethylcyclobutyl)prop-2-enamide
CID 130952253
N-(3-methoxy-2,2-dimethylcyclobutyl)prop-2-ynamide
CID 130677750
3-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-phenylpropanamide;hydrochloride
CID 119817851
4-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide
CID 103798000
2-[(3-methoxy-2,2-dimethylcyclobutyl)carbamoylamino]-3-methylbutanoic acid
CID 113364324
2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
CID 113267255

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide (CID 103797993) is (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide is COC1CC(NC(=O)[C@@H](C)N)C1(C)C.
What is the InChIKey of (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide?
The InChIKey is JPDUUEBYKOZYRS-JECWYVHBSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-6(11)9(13)12-7-5-8(14-4)10(7,2)3/h6-8H,5,11H2,1-4H3,(H,12,13)/t6-,7?,8?/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide?
(2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)propanamide is sourced from PubChem (CID 103797993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).