1-ethyl-N-methylcyclopropan-1-amine

C6H13N — CID 59743204

IUPAC1-ethyl-N-methylcyclopropan-1-amine
SMILESCCC1(NC)CC1
InChIInChI=1S/C6H13N/c1-3-6(7-2)4-5-6/h7H,3-5H2,1-2H3
InChIKeyPYIHBODUNRRGKT-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.15
Rot. Bonds2

About 1-ethyl-N-methylcyclopropan-1-amine

1-ethyl-N-methylcyclopropan-1-amine (PubChem CID 59743204) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is 1-ethyl-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-ethyl-N-methylcyclopropan-1-amine
PubChem CID59743204
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name1-ethyl-N-methylcyclopropan-1-amine
SMILESCCC1(NC)CC1
InChIInChI=1S/C6H13N/c1-3-6(7-2)4-5-6/h7H,3-5H2,1-2H3
InChIKeyPYIHBODUNRRGKT-UHFFFAOYSA-N
XLogP1.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-methylcyclopropan-1-amine?
The IUPAC name of 1-ethyl-N-methylcyclopropan-1-amine (CID 59743204) is 1-ethyl-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-ethyl-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-ethyl-N-methylcyclopropan-1-amine is CCC1(NC)CC1.
What is the InChIKey of 1-ethyl-N-methylcyclopropan-1-amine?
The InChIKey is PYIHBODUNRRGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-3-6(7-2)4-5-6/h7H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-N-methylcyclopropan-1-amine?
1-ethyl-N-methylcyclopropan-1-amine has a molecular weight of 99.18 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-methylcyclopropan-1-amine is sourced from PubChem (CID 59743204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).