2-cyclopropyl-N-methylethanamine

C6H13N — CID 54298868

IUPAC2-cyclopropyl-N-methylethanamine
SMILESCNCCC1CC1
InChIInChI=1S/C6H13N/c1-7-5-4-6-2-3-6/h6-7H,2-5H2,1H3
InChIKeyULELCQYQCBHXFY-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.01
Rot. Bonds3

About 2-cyclopropyl-N-methylethanamine

2-cyclopropyl-N-methylethanamine (PubChem CID 54298868) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is 2-cyclopropyl-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-methylethanamine
PubChem CID54298868
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name2-cyclopropyl-N-methylethanamine
SMILESCNCCC1CC1
InChIInChI=1S/C6H13N/c1-7-5-4-6-2-3-6/h6-7H,2-5H2,1H3
InChIKeyULELCQYQCBHXFY-UHFFFAOYSA-N
XLogP1.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methylethanamine?
The IUPAC name of 2-cyclopropyl-N-methylethanamine (CID 54298868) is 2-cyclopropyl-N-methylethanamine.
What is the SMILES notation for 2-cyclopropyl-N-methylethanamine?
The canonical SMILES for 2-cyclopropyl-N-methylethanamine is CNCCC1CC1.
What is the InChIKey of 2-cyclopropyl-N-methylethanamine?
The InChIKey is ULELCQYQCBHXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-7-5-4-6-2-3-6/h6-7H,2-5H2,1H3.
What are the key properties of 2-cyclopropyl-N-methylethanamine?
2-cyclopropyl-N-methylethanamine has a molecular weight of 99.18 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methylethanamine is sourced from PubChem (CID 54298868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).