N-methoxy-1-(oxan-2-yl)methanamine

C7H15NO2 — CID 60702614

IUPACN-methoxy-1-(oxan-2-yl)methanamine
SMILESCONCC1CCCCO1
InChIInChI=1S/C7H15NO2/c1-9-8-6-7-4-2-3-5-10-7/h7-8H,2-6H2,1H3
InChIKeyTXFOIBKRCVTBOQ-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.71
Rot. Bonds3

About N-methoxy-1-(oxan-2-yl)methanamine

N-methoxy-1-(oxan-2-yl)methanamine (PubChem CID 60702614) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-methoxy-1-(oxan-2-yl)methanamine.

Molecular Properties

Compound NameN-methoxy-1-(oxan-2-yl)methanamine
PubChem CID60702614
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-methoxy-1-(oxan-2-yl)methanamine
SMILESCONCC1CCCCO1
InChIInChI=1S/C7H15NO2/c1-9-8-6-7-4-2-3-5-10-7/h7-8H,2-6H2,1H3
InChIKeyTXFOIBKRCVTBOQ-UHFFFAOYSA-N
XLogP0.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(azetidin-3-yloxy)-1-(oxan-2-yl)methanamine
CID 142435070
1-methoxy-N-(oxan-2-ylmethyl)propan-2-amine
CID 43403662
3-ethoxy-N-(oxan-2-ylmethyl)propan-1-amine
CID 43403648
N-(oxan-2-ylmethyl)propan-1-amine
CID 13288217
3-butoxy-N-(oxan-2-ylmethyl)propan-1-amine
CID 115574364
O-methyl 2-(oxan-2-yl)ethanethioate
CID 19593899
2-chloro-3-methoxy-N-(oxan-2-ylmethyl)propan-1-amine
CID 65023581
methyl 1-(oxolan-2-ylmethylamino)cyclobutane-1-carboxylate
CID 62389460
2-methoxy-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 43765488
ethane;N-methyl-1-(oxolan-2-yl)methanamine
CID 91079378
2-methyl-N-(oxan-2-ylmethyl)butan-2-amine
CID 43421983
N-(oxan-2-ylmethyl)but-2-yn-1-amine
CID 62311939

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-(oxan-2-yl)methanamine?
The IUPAC name of N-methoxy-1-(oxan-2-yl)methanamine (CID 60702614) is N-methoxy-1-(oxan-2-yl)methanamine.
What is the SMILES notation for N-methoxy-1-(oxan-2-yl)methanamine?
The canonical SMILES for N-methoxy-1-(oxan-2-yl)methanamine is CONCC1CCCCO1.
What is the InChIKey of N-methoxy-1-(oxan-2-yl)methanamine?
The InChIKey is TXFOIBKRCVTBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-9-8-6-7-4-2-3-5-10-7/h7-8H,2-6H2,1H3.
What are the key properties of N-methoxy-1-(oxan-2-yl)methanamine?
N-methoxy-1-(oxan-2-yl)methanamine has a molecular weight of 145.20 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(oxan-2-yl)methanamine is sourced from PubChem (CID 60702614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).