3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine

C17H34N2O2 — CID 79912012

IUPAC3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCOCCN(C(C)C1CC1)C1(CN)CC(C)(C)OC1(C)C
InChIInChI=1S/C17H34N2O2/c1-13(14-7-8-14)19(9-10-20-6)17(12-18)11-15(2,3)21-16(17,4)5/h13-14H,7-12,18H2,1-6H3
InChIKeyVKWHDNSCZWSAOT-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.41
Rot. Bonds7

About 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine

3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine (PubChem CID 79912012) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine
PubChem CID79912012
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCOCCN(C(C)C1CC1)C1(CN)CC(C)(C)OC1(C)C
InChIInChI=1S/C17H34N2O2/c1-13(14-7-8-14)19(9-10-20-6)17(12-18)11-15(2,3)21-16(17,4)5/h13-14H,7-12,18H2,1-6H3
InChIKeyVKWHDNSCZWSAOT-UHFFFAOYSA-N
XLogP2.41
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-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 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine?
The IUPAC name of 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine (CID 79912012) is 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine?
The canonical SMILES for 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine is COCCN(C(C)C1CC1)C1(CN)CC(C)(C)OC1(C)C.
What is the InChIKey of 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine?
The InChIKey is VKWHDNSCZWSAOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-13(14-7-8-14)19(9-10-20-6)17(12-18)11-15(2,3)21-16(17,4)5/h13-14H,7-12,18H2,1-6H3.
What are the key properties of 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine?
3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine has a molecular weight of 298.47 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine is sourced from PubChem (CID 79912012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).