1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide

C10H20N2O2 — CID 104759874

IUPAC1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
SMILESCOC(C)(C)CNC(=O)C1(CN)CC1
InChIInChI=1S/C10H20N2O2/c1-9(2,14-3)7-12-8(13)10(6-11)4-5-10/h4-7,11H2,1-3H3,(H,12,13)
InChIKeyCLOLQZRNUNGWES-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds5

About 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide

1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide (PubChem CID 104759874) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
PubChem CID104759874
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
SMILESCOC(C)(C)CNC(=O)C1(CN)CC1
InChIInChI=1S/C10H20N2O2/c1-9(2,14-3)7-12-8(13)10(6-11)4-5-10/h4-7,11H2,1-3H3,(H,12,13)
InChIKeyCLOLQZRNUNGWES-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 80587530
1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 111485529
1-(aminomethyl)-N-(2,2,3,3-tetramethylbutyl)cyclobutane-1-carboxamide
CID 115183598
1-amino-N-(2-methoxy-2-methylpropyl)-3-methylcyclohexane-1-carboxamide
CID 115739676
1-(aminomethyl)-N-(2,2-dimethylpropyl)-4-methylcyclohexane-1-carboxamide
CID 113310485
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
1-(aminomethyl)-N-(2-hydroxy-2,4-dimethylpentyl)cyclohexane-1-carboxamide
CID 115437980
1-(aminomethyl)-N-[2-(methanesulfonamido)-2-methylpropyl]cyclohexane-1-carboxamide
CID 63863931
1-(aminomethyl)-N-(2-hydroxy-2-methylpentyl)cyclobutane-1-carboxamide
CID 106292120
1-cyano-N-(2-methoxy-2-methylpropyl)cyclobutane-1-carboxamide
CID 115661132
4-(aminomethyl)-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]oxane-4-carboxamide
CID 106275847
2-[[[1-(aminomethyl)cyclobutanecarbonyl]amino]methyl]-2-ethylbutanoic acid
CID 113311791

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide (CID 104759874) is 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide is COC(C)(C)CNC(=O)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
The InChIKey is CLOLQZRNUNGWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,14-3)7-12-8(13)10(6-11)4-5-10/h4-7,11H2,1-3H3,(H,12,13).
What are the key properties of 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-methoxy-2-methylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 104759874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).