1-methyl-N-(2-methylpropyl)cyclobutan-1-amine

C9H19N — CID 115877016

IUPAC1-methyl-N-(2-methylpropyl)cyclobutan-1-amine
SMILESCC(C)CNC1(C)CCC1
InChIInChI=1S/C9H19N/c1-8(2)7-10-9(3)5-4-6-9/h8,10H,4-7H2,1-3H3
InChIKeyLCBCTAJSXLLIOD-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.17
Rot. Bonds3

About 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine

1-methyl-N-(2-methylpropyl)cyclobutan-1-amine (PubChem CID 115877016) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylpropyl)cyclobutan-1-amine
PubChem CID115877016
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-methyl-N-(2-methylpropyl)cyclobutan-1-amine
SMILESCC(C)CNC1(C)CCC1
InChIInChI=1S/C9H19N/c1-8(2)7-10-9(3)5-4-6-9/h8,10H,4-7H2,1-3H3
InChIKeyLCBCTAJSXLLIOD-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
The IUPAC name of 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine (CID 115877016) is 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine.
What is the SMILES notation for 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
The canonical SMILES for 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine is CC(C)CNC1(C)CCC1.
What is the InChIKey of 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
The InChIKey is LCBCTAJSXLLIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8(2)7-10-9(3)5-4-6-9/h8,10H,4-7H2,1-3H3.
What are the key properties of 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine?
1-methyl-N-(2-methylpropyl)cyclobutan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylpropyl)cyclobutan-1-amine is sourced from PubChem (CID 115877016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).