2-(aminomethyl)-N,N-dimethyloxolan-3-amine

C7H16N2O — CID 123315835

IUPAC2-(aminomethyl)-N,N-dimethyloxolan-3-amine
SMILESCN(C)C1CCOC1CN
InChIInChI=1S/C7H16N2O/c1-9(2)6-3-4-10-7(6)5-8/h6-7H,3-5,8H2,1-2H3
InChIKeyWNRFZRLKXLEKCU-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.34
Rot. Bonds2

About 2-(aminomethyl)-N,N-dimethyloxolan-3-amine

2-(aminomethyl)-N,N-dimethyloxolan-3-amine (PubChem CID 123315835) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(aminomethyl)-N,N-dimethyloxolan-3-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N,N-dimethyloxolan-3-amine
PubChem CID123315835
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-(aminomethyl)-N,N-dimethyloxolan-3-amine
SMILESCN(C)C1CCOC1CN
InChIInChI=1S/C7H16N2O/c1-9(2)6-3-4-10-7(6)5-8/h6-7H,3-5,8H2,1-2H3
InChIKeyWNRFZRLKXLEKCU-UHFFFAOYSA-N
XLogP-0.34
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N,N-dimethyloxolan-3-amine?
The IUPAC name of 2-(aminomethyl)-N,N-dimethyloxolan-3-amine (CID 123315835) is 2-(aminomethyl)-N,N-dimethyloxolan-3-amine.
What is the SMILES notation for 2-(aminomethyl)-N,N-dimethyloxolan-3-amine?
The canonical SMILES for 2-(aminomethyl)-N,N-dimethyloxolan-3-amine is CN(C)C1CCOC1CN.
What is the InChIKey of 2-(aminomethyl)-N,N-dimethyloxolan-3-amine?
The InChIKey is WNRFZRLKXLEKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(2)6-3-4-10-7(6)5-8/h6-7H,3-5,8H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N,N-dimethyloxolan-3-amine?
2-(aminomethyl)-N,N-dimethyloxolan-3-amine has a molecular weight of 144.22 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,N-dimethyloxolan-3-amine is sourced from PubChem (CID 123315835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).