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

C11H20N2O2 — CID 103812775

IUPAC1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide
SMILESCOC1CC(NC(=O)C2(N)CC2)C1(C)C
InChIInChI=1S/C11H20N2O2/c1-10(2)7(6-8(10)15-3)13-9(14)11(12)4-5-11/h7-8H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyKFCCBOFGKNUGNY-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds3

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

1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide (PubChem CID 103812775) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide
PubChem CID103812775
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide
SMILESCOC1CC(NC(=O)C2(N)CC2)C1(C)C
InChIInChI=1S/C11H20N2O2/c1-10(2)7(6-8(10)15-3)13-9(14)11(12)4-5-11/h7-8H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyKFCCBOFGKNUGNY-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-[[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]acetamide
CID 126815236
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 103742132
N-(3-methoxy-2,2-dimethylcyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 103742583
2-amino-3,3,3-trifluoro-N-(3-methoxy-2,2-dimethylcyclobutyl)-2-methylpropanamide
CID 105840624
2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)-3,3,3-trifluoro-2-methylpropanamide
CID 105840898
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 114119100
(2R)-2-amino-N-(3-hydroxy-2,2,4,4-tetramethylcyclobutyl)pentanamide
CID 14723635
N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide
CID 122428610
2-amino-2-cyclopropyl-N-(4-methoxybutan-2-yl)propanamide
CID 64605874
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N,N-diethylpropanamide
CID 64688946
4-Cyclobutyloxy-2-(cyclopropylamino)-2-methylpentanamide
CID 64720692
2-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N,N-diethylpropanamide
CID 64723978

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide (CID 103812775) is 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide is COC1CC(NC(=O)C2(N)CC2)C1(C)C.
What is the InChIKey of 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide?
The InChIKey is KFCCBOFGKNUGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-10(2)7(6-8(10)15-3)13-9(14)11(12)4-5-11/h7-8H,4-6,12H2,1-3H3,(H,13,14).
What are the key properties of 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide?
1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 103812775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).