2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine

C10H21NO2 — CID 107136651

IUPAC2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine
SMILESCNC(C1CCCOC1)C(C)OC
InChIInChI=1S/C10H21NO2/c1-8(12-3)10(11-2)9-5-4-6-13-7-9/h8-11H,4-7H2,1-3H3
InChIKeyHKEHKMPAIXFFGR-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.04
Rot. Bonds4

About 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine

2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine (PubChem CID 107136651) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine
PubChem CID107136651
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine
SMILESCNC(C1CCCOC1)C(C)OC
InChIInChI=1S/C10H21NO2/c1-8(12-3)10(11-2)9-5-4-6-13-7-9/h8-11H,4-7H2,1-3H3
InChIKeyHKEHKMPAIXFFGR-UHFFFAOYSA-N
XLogP1.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,3-trimethyl-1-(oxan-3-yl)butan-1-amine
CID 107139092
1-cyclopentyl-2-methoxy-N-methylpropan-1-amine
CID 79616561
[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
CID 105246847
N,2-dimethyl-1-(oxan-3-yl)pentan-1-amine
CID 107138713
[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139917
ethane;3-propan-2-yloxane
CID 143985480
(1S)-1-[(3R)-oxan-3-yl]ethanamine
CID 96637700
2-ethoxy-1-(oxan-3-yl)-N-propylpropan-1-amine
CID 107136389
3-methoxy-N,3-dimethyl-1-(oxan-3-yl)butan-1-amine
CID 107139365
2-methoxy-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 116718856
[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine
CID 105278591
[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139950

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine?
The IUPAC name of 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine (CID 107136651) is 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine is CNC(C1CCCOC1)C(C)OC.
What is the InChIKey of 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine?
The InChIKey is HKEHKMPAIXFFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(12-3)10(11-2)9-5-4-6-13-7-9/h8-11H,4-7H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine?
2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine has a molecular weight of 187.28 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine is sourced from PubChem (CID 107136651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).