1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine

C9H16FN — CID 131059162

IUPAC1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine
SMILESCNC(C1CC1)C1(C)CC1F
InChIInChI=1S/C9H16FN/c1-9(5-7(9)10)8(11-2)6-3-4-6/h6-8,11H,3-5H2,1-2H3
InChIKeyZNRCXYYMIFKIKU-UHFFFAOYSA-N
MW157.23 g/mol
LogP1.73
Rot. Bonds3

About 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine

1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine (PubChem CID 131059162) has the molecular formula C9H16FN and a molecular weight of 157.23 g/mol. Its IUPAC name is 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine
PubChem CID131059162
Molecular FormulaC9H16FN
Molecular Weight157.23 g/mol
Exact Mass157.13
IUPAC Name1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine
SMILESCNC(C1CC1)C1(C)CC1F
InChIInChI=1S/C9H16FN/c1-9(5-7(9)10)8(11-2)6-3-4-6/h6-8,11H,3-5H2,1-2H3
InChIKeyZNRCXYYMIFKIKU-UHFFFAOYSA-N
XLogP1.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine?
The IUPAC name of 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine (CID 131059162) is 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine?
The canonical SMILES for 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine is CNC(C1CC1)C1(C)CC1F.
What is the InChIKey of 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine?
The InChIKey is ZNRCXYYMIFKIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FN/c1-9(5-7(9)10)8(11-2)6-3-4-6/h6-8,11H,3-5H2,1-2H3.
What are the key properties of 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine?
1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine has a molecular weight of 157.23 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(2-fluoro-1-methylcyclopropyl)-N-methylmethanamine is sourced from PubChem (CID 131059162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).