2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine

C14H30N2O — CID 62417002

IUPAC2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine
SMILESCCCN(C)CC1CCC(CNC(C)(C)C)O1
InChIInChI=1S/C14H30N2O/c1-6-9-16(5)11-13-8-7-12(17-13)10-15-14(2,3)4/h12-13,15H,6-11H2,1-5H3
InChIKeyUFCOZRYKJUZVAP-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.26
Rot. Bonds6

About 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine

2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine (PubChem CID 62417002) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine
PubChem CID62417002
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine
SMILESCCCN(C)CC1CCC(CNC(C)(C)C)O1
InChIInChI=1S/C14H30N2O/c1-6-9-16(5)11-13-8-7-12(17-13)10-15-14(2,3)4/h12-13,15H,6-11H2,1-5H3
InChIKeyUFCOZRYKJUZVAP-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine (CID 62417002) is 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine is CCCN(C)CC1CCC(CNC(C)(C)C)O1.
What is the InChIKey of 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine?
The InChIKey is UFCOZRYKJUZVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-6-9-16(5)11-13-8-7-12(17-13)10-15-14(2,3)4/h12-13,15H,6-11H2,1-5H3.
What are the key properties of 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine?
2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine has a molecular weight of 242.41 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-[[methyl(propyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 62417002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).