3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine

C12H23N — CID 103562079

IUPAC3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine
SMILESCC1CC(NC2C(C)(C)C2(C)C)C1
InChIInChI=1S/C12H23N/c1-8-6-9(7-8)13-10-11(2,3)12(10,4)5/h8-10,13H,6-7H2,1-5H3
InChIKeyVHQFSTSKGDMORS-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.81
Rot. Bonds2

About 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine

3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine (PubChem CID 103562079) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine
PubChem CID103562079
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine
SMILESCC1CC(NC2C(C)(C)C2(C)C)C1
InChIInChI=1S/C12H23N/c1-8-6-9(7-8)13-10-11(2,3)12(10,4)5/h8-10,13H,6-7H2,1-5H3
InChIKeyVHQFSTSKGDMORS-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentan-1-amine
CID 79358790
3,5-dimethyl-N-(3-methylcyclobutyl)cyclohexan-1-amine
CID 115751638
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
N-(3-methylcyclobutyl)cyclopent-3-en-1-amine
CID 104859880
3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
CID 103561989
3,5-dimethyl-N-(1-methylcyclobutyl)cyclohexan-1-amine
CID 115924429
1-ethyl-N-(3-methylcyclobutyl)azetidin-3-amine
CID 131067728
N-(3,5-dimethylcyclohexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64731674
N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
CID 130500238
2-methyl-N-(3-methylcyclobutyl)cycloheptan-1-amine
CID 104859847
N-(2,2,3,3-tetramethylcyclopropyl)-1-oxa-9-thiaspiro[5.5]undecan-4-amine
CID 79903238
cis-(1S,2R)-2-fluoro-N-(3-methylcyclobutyl)cyclopentan-1-amine
CID 130921555

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine?
The IUPAC name of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine (CID 103562079) is 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine.
What is the SMILES notation for 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine?
The canonical SMILES for 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine is CC1CC(NC2C(C)(C)C2(C)C)C1.
What is the InChIKey of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine?
The InChIKey is VHQFSTSKGDMORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-8-6-9(7-8)13-10-11(2,3)12(10,4)5/h8-10,13H,6-7H2,1-5H3.
What are the key properties of 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine?
3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine has a molecular weight of 181.32 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine is sourced from PubChem (CID 103562079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).