N-methoxy-N-methyloxolan-3-amine

C6H13NO2 — CID 142607541

IUPACN-methoxy-N-methyloxolan-3-amine
SMILESCON(C)C1CCOC1
InChIInChI=1S/C6H13NO2/c1-7(8-2)6-3-4-9-5-6/h6H,3-5H2,1-2H3
InChIKeyIXNYIQHKVIEQJD-UHFFFAOYSA-N
MW131.18 g/mol
LogP0.27
Rot. Bonds2

About N-methoxy-N-methyloxolan-3-amine

N-methoxy-N-methyloxolan-3-amine (PubChem CID 142607541) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is N-methoxy-N-methyloxolan-3-amine.

Molecular Properties

Compound NameN-methoxy-N-methyloxolan-3-amine
PubChem CID142607541
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC NameN-methoxy-N-methyloxolan-3-amine
SMILESCON(C)C1CCOC1
InChIInChI=1S/C6H13NO2/c1-7(8-2)6-3-4-9-5-6/h6H,3-5H2,1-2H3
InChIKeyIXNYIQHKVIEQJD-UHFFFAOYSA-N
XLogP0.27
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 50.27
H-Bond Donors ≤ 50
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-methyl-N-(oxolan-3-yl)azetidin-3-amine
CID 66187761
N,N'-dimethyl-N,N'-bis[(3S)-oxolan-3-yl]but-2-yne-1,4-diamine
CID 124729941
2-amino-1-methyl-1-(oxolan-3-yl)guanidine
CID 82740357
N,N-diaminooxolan-3-amine
CID 123543095
1-N-methyl-1-N-(oxolan-3-yl)cyclobutane-1,3-diamine
CID 82746077
2-[methyl(oxolan-3-yl)amino]acetaldehyde
CID 82742163
(3S)-N-methyl-N-(2-methylpropyl)oxolan-3-amine
CID 171514962
2-cyclopropyl-1-methyl-1-(oxolan-3-yl)guanidine
CID 78967151
4,6-dimethoxy-N-methyl-N-(oxolan-3-yl)pyrimidin-2-amine
CID 172899427
6-chloro-5-methoxy-N-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 82749328
N-butyl-N-methyloxolan-3-amine
CID 154189060
(2S)-1-[methyl(oxolan-3-yl)amino]propan-2-ol
CID 103935293

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyloxolan-3-amine?
The IUPAC name of N-methoxy-N-methyloxolan-3-amine (CID 142607541) is N-methoxy-N-methyloxolan-3-amine.
What is the SMILES notation for N-methoxy-N-methyloxolan-3-amine?
The canonical SMILES for N-methoxy-N-methyloxolan-3-amine is CON(C)C1CCOC1.
What is the InChIKey of N-methoxy-N-methyloxolan-3-amine?
The InChIKey is IXNYIQHKVIEQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-7(8-2)6-3-4-9-5-6/h6H,3-5H2,1-2H3.
What are the key properties of N-methoxy-N-methyloxolan-3-amine?
N-methoxy-N-methyloxolan-3-amine has a molecular weight of 131.18 g/mol, XLogP of 0.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyloxolan-3-amine is sourced from PubChem (CID 142607541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).