(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine

C8H17NO — CID 144712346

IUPAC(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
SMILESCN[C@H](C)[C@@H]1CCCCO1
InChIInChI=1S/C8H17NO/c1-7(9-2)8-5-3-4-6-10-8/h7-9H,3-6H2,1-2H3/t7-,8+/m1/s1
InChIKeyHQRRMHCTZQCFPP-SFYZADRCSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds2

About (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine

(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine (PubChem CID 144712346) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
PubChem CID144712346
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
SMILESCN[C@H](C)[C@@H]1CCCCO1
InChIInChI=1S/C8H17NO/c1-7(9-2)8-5-3-4-6-10-8/h7-9H,3-6H2,1-2H3/t7-,8+/m1/s1
InChIKeyHQRRMHCTZQCFPP-SFYZADRCSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,2-trifluoro-N-methyl-1-(oxan-2-yl)ethanamine
CID 142607542
2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine
CID 104986525
2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
CID 130749825
N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide
CID 43329481
4,4,4-trifluoro-N-methyl-1-(oxan-2-yl)butan-1-amine
CID 104992872
2-(dimethoxymethyl)oxane
CID 101048405
N-[1,3-bis(oxan-2-yl)butyl]-1,3-bis(oxan-2-yl)butan-1-amine
CID 173131029
(2S)-2-[(2R)-oxan-2-yl]propan-1-ol
CID 102227489
(2R)-2-[(2R)-oxan-2-yl]propan-1-ol
CID 124662505
N-methyl-1-(oxan-2-yl)-1-phenylmethanamine
CID 62213165
magnesium;2-pentan-2-yloxane;chloride
CID 163490029
N-[1-(oxolan-2-yl)ethyl]but-3-en-2-amine
CID 104531303

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine?
The IUPAC name of (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine (CID 144712346) is (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine.
What is the SMILES notation for (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine?
The canonical SMILES for (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine is CN[C@H](C)[C@@H]1CCCCO1.
What is the InChIKey of (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine?
The InChIKey is HQRRMHCTZQCFPP-SFYZADRCSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(9-2)8-5-3-4-6-10-8/h7-9H,3-6H2,1-2H3/t7-,8+/m1/s1.
What are the key properties of (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine?
(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine is sourced from PubChem (CID 144712346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).