N-(2-methoxyethyl)oxolan-3-amine

C7H15NO2 — CID 63331660

IUPACN-(2-methoxyethyl)oxolan-3-amine
SMILESCOCCNC1CCOC1
InChIInChI=1S/C7H15NO2/c1-9-5-3-8-7-2-4-10-6-7/h7-8H,2-6H2,1H3
InChIKeyZIJGMQSKZSFBRT-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.01
Rot. Bonds4

About N-(2-methoxyethyl)oxolan-3-amine

N-(2-methoxyethyl)oxolan-3-amine (PubChem CID 63331660) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)oxolan-3-amine
PubChem CID63331660
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-(2-methoxyethyl)oxolan-3-amine
SMILESCOCCNC1CCOC1
InChIInChI=1S/C7H15NO2/c1-9-5-3-8-7-2-4-10-6-7/h7-8H,2-6H2,1H3
InChIKeyZIJGMQSKZSFBRT-UHFFFAOYSA-N
XLogP0.01
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxybutyl)oxolan-3-amine
CID 63335646
N-(2-methoxyethyl)oxan-4-amine;hydrochloride
CID 110204327
2-[2-(oxolan-3-ylamino)ethoxy]ethanol
CID 63331737
N'-methyl-N-(oxolan-3-yl)-N'-propan-2-ylethane-1,2-diamine
CID 63335601
N-(2-ethoxyethyl)oxan-3-amine
CID 63363906
N-(2-methoxyethyl)cycloheptanamine
CID 22484521
N-(2-methoxyethyl)-2-(oxan-3-ylamino)acetamide
CID 63363651
N'-(oxolan-3-yl)propane-1,3-diamine
CID 63335365
N-(4,4-dimethylpentyl)oxolan-3-amine
CID 115689448
2-methoxy-N-(oxolan-3-ylmethyl)ethanamine
CID 43190181
methanidyl-[2-(oxolan-3-ylamino)ethyl]azanium
CID 88554159
N-(3,3,3-trifluoropropyl)oxolan-3-amine
CID 63335110

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)oxolan-3-amine?
The IUPAC name of N-(2-methoxyethyl)oxolan-3-amine (CID 63331660) is N-(2-methoxyethyl)oxolan-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)oxolan-3-amine?
The canonical SMILES for N-(2-methoxyethyl)oxolan-3-amine is COCCNC1CCOC1.
What is the InChIKey of N-(2-methoxyethyl)oxolan-3-amine?
The InChIKey is ZIJGMQSKZSFBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-9-5-3-8-7-2-4-10-6-7/h7-8H,2-6H2,1H3.
What are the key properties of N-(2-methoxyethyl)oxolan-3-amine?
N-(2-methoxyethyl)oxolan-3-amine has a molecular weight of 145.20 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)oxolan-3-amine is sourced from PubChem (CID 63331660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).