N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

C8H17NO — CID 93499959

IUPACN-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
SMILESCCN(C)C[C@H]1CCCO1
InChIInChI=1S/C8H17NO/c1-3-9(2)7-8-5-4-6-10-8/h8H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyALCODIYWXRTMCE-MRVPVSSYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds3

About N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine (PubChem CID 93499959) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
PubChem CID93499959
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
SMILESCCN(C)C[C@H]1CCCO1
InChIInChI=1S/C8H17NO/c1-3-9(2)7-8-5-4-6-10-8/h8H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyALCODIYWXRTMCE-MRVPVSSYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
The IUPAC name of N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine (CID 93499959) is N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
The canonical SMILES for N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine is CCN(C)C[C@H]1CCCO1.
What is the InChIKey of N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
The InChIKey is ALCODIYWXRTMCE-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9(2)7-8-5-4-6-10-8/h8H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine?
N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine is sourced from PubChem (CID 93499959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).