N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide

C11H22N2O — CID 115182931

IUPACN-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
SMILESCNCC1(C(=O)N(C)C(C)(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-10(2,3)13(5)9(14)11(6-7-11)8-12-4/h12H,6-8H2,1-5H3
InChIKeyKGRFFIISENOABG-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds3

About N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide

N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide (PubChem CID 115182931) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
PubChem CID115182931
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
SMILESCNCC1(C(=O)N(C)C(C)(C)C)CC1
InChIInChI=1S/C11H22N2O/c1-10(2,3)13(5)9(14)11(6-7-11)8-12-4/h12H,6-8H2,1-5H3
InChIKeyKGRFFIISENOABG-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(aminomethyl)-N-methylcyclopropane-1-carboxamide
CID 59252099
1-(aminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 80587355
1-(aminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 80587480
1-(aminomethyl)-N-butyl-N-(2,2,2-trifluoroethyl)cyclopropane-1-carboxamide
CID 113312851
N-(3-amino-4,4-difluoro-3-methylbutyl)-1-methylcyclopropane-1-carboxamide
CID 165448653
N-[3-(dimethylamino)propyl]-3,3-dimethylbutanamide
CID 3519488
N-[3-(dimethylamino)propyl]-2,2-dimethylbutanamide
CID 3519489
N-[3-(diethylamino)propyl]-2,2-dimethylbutanamide
CID 4635091
3-(2,2-Dimethylbutanoylamino)propyl-trimethylazanium
CID 20579883
3-[(4-amino-2-methylbutan-2-yl)amino]-N,N-dimethylpropanamide
CID 22123415
N-[3-[ethyl(methyl)amino]propyl]-2,2-dimethylbutanamide
CID 23553911
3-(2,2-Dimethylbutanoylamino)propyl-dimethyl-propylazanium
CID 57646127

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
The IUPAC name of N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide (CID 115182931) is N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide is CNCC1(C(=O)N(C)C(C)(C)C)CC1.
What is the InChIKey of N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
The InChIKey is KGRFFIISENOABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(2,3)13(5)9(14)11(6-7-11)8-12-4/h12H,6-8H2,1-5H3.
What are the key properties of N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide?
N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 115182931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).