N-methyl-1-(2-propyloxetan-3-yl)methanamine

C8H17NO — CID 90947414

IUPACN-methyl-1-(2-propyloxetan-3-yl)methanamine
SMILESCCCC1OCC1CNC
InChIInChI=1S/C8H17NO/c1-3-4-8-7(5-9-2)6-10-8/h7-9H,3-6H2,1-2H3
InChIKeyCASAOYSNXDHQEE-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds4

About N-methyl-1-(2-propyloxetan-3-yl)methanamine

N-methyl-1-(2-propyloxetan-3-yl)methanamine (PubChem CID 90947414) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-1-(2-propyloxetan-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-propyloxetan-3-yl)methanamine
PubChem CID90947414
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-1-(2-propyloxetan-3-yl)methanamine
SMILESCCCC1OCC1CNC
InChIInChI=1S/C8H17NO/c1-3-4-8-7(5-9-2)6-10-8/h7-9H,3-6H2,1-2H3
InChIKeyCASAOYSNXDHQEE-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-propyloxetan-3-yl)methanamine?
The IUPAC name of N-methyl-1-(2-propyloxetan-3-yl)methanamine (CID 90947414) is N-methyl-1-(2-propyloxetan-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-propyloxetan-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-propyloxetan-3-yl)methanamine is CCCC1OCC1CNC.
What is the InChIKey of N-methyl-1-(2-propyloxetan-3-yl)methanamine?
The InChIKey is CASAOYSNXDHQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-4-8-7(5-9-2)6-10-8/h7-9H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(2-propyloxetan-3-yl)methanamine?
N-methyl-1-(2-propyloxetan-3-yl)methanamine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-propyloxetan-3-yl)methanamine is sourced from PubChem (CID 90947414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).