1,1-dicyclopropyl-N-methylmethanamine

C8H15N — CID 16788204

IUPAC1,1-dicyclopropyl-N-methylmethanamine
SMILESCNC(C1CC1)C1CC1
InChIInChI=1S/C8H15N/c1-9-8(6-2-3-6)7-4-5-7/h6-9H,2-5H2,1H3
InChIKeyUUBORRNHRKSVNH-UHFFFAOYSA-N
MW125.22 g/mol
LogP1.39
Rot. Bonds3

About 1,1-dicyclopropyl-N-methylmethanamine

1,1-dicyclopropyl-N-methylmethanamine (PubChem CID 16788204) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is 1,1-dicyclopropyl-N-methylmethanamine.

Molecular Properties

Compound Name1,1-dicyclopropyl-N-methylmethanamine
PubChem CID16788204
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name1,1-dicyclopropyl-N-methylmethanamine
SMILESCNC(C1CC1)C1CC1
InChIInChI=1S/C8H15N/c1-9-8(6-2-3-6)7-4-5-7/h6-9H,2-5H2,1H3
InChIKeyUUBORRNHRKSVNH-UHFFFAOYSA-N
XLogP1.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclopropyl-N-methylmethanamine?
The IUPAC name of 1,1-dicyclopropyl-N-methylmethanamine (CID 16788204) is 1,1-dicyclopropyl-N-methylmethanamine.
What is the SMILES notation for 1,1-dicyclopropyl-N-methylmethanamine?
The canonical SMILES for 1,1-dicyclopropyl-N-methylmethanamine is CNC(C1CC1)C1CC1.
What is the InChIKey of 1,1-dicyclopropyl-N-methylmethanamine?
The InChIKey is UUBORRNHRKSVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-9-8(6-2-3-6)7-4-5-7/h6-9H,2-5H2,1H3.
What are the key properties of 1,1-dicyclopropyl-N-methylmethanamine?
1,1-dicyclopropyl-N-methylmethanamine has a molecular weight of 125.22 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopropyl-N-methylmethanamine is sourced from PubChem (CID 16788204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).