4-[(dipropylamino)methyl]-N-methyloxolan-3-amine

C12H26N2O — CID 66267847

IUPAC4-[(dipropylamino)methyl]-N-methyloxolan-3-amine
SMILESCCCN(CCC)CC1COCC1NC
InChIInChI=1S/C12H26N2O/c1-4-6-14(7-5-2)8-11-9-15-10-12(11)13-3/h11-13H,4-10H2,1-3H3
InChIKeyYRKMGTWKAVYLJW-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds7

About 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine

4-[(dipropylamino)methyl]-N-methyloxolan-3-amine (PubChem CID 66267847) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine.

Molecular Properties

Compound Name4-[(dipropylamino)methyl]-N-methyloxolan-3-amine
PubChem CID66267847
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name4-[(dipropylamino)methyl]-N-methyloxolan-3-amine
SMILESCCCN(CCC)CC1COCC1NC
InChIInChI=1S/C12H26N2O/c1-4-6-14(7-5-2)8-11-9-15-10-12(11)13-3/h11-13H,4-10H2,1-3H3
InChIKeyYRKMGTWKAVYLJW-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine?
The IUPAC name of 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine (CID 66267847) is 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine.
What is the SMILES notation for 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine?
The canonical SMILES for 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine is CCCN(CCC)CC1COCC1NC.
What is the InChIKey of 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine?
The InChIKey is YRKMGTWKAVYLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-6-14(7-5-2)8-11-9-15-10-12(11)13-3/h11-13H,4-10H2,1-3H3.
What are the key properties of 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine?
4-[(dipropylamino)methyl]-N-methyloxolan-3-amine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dipropylamino)methyl]-N-methyloxolan-3-amine is sourced from PubChem (CID 66267847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).