3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine

C14H30N2O — CID 82719159

IUPAC3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine
SMILESCC(C)CN(CC(C)C)C1(CN)CCOC1C
InChIInChI=1S/C14H30N2O/c1-11(2)8-16(9-12(3)4)14(10-15)6-7-17-13(14)5/h11-13H,6-10,15H2,1-5H3
InChIKeyYZTCWKCEYXGIKA-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.11
Rot. Bonds6

About 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine

3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine (PubChem CID 82719159) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine
PubChem CID82719159
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine
SMILESCC(C)CN(CC(C)C)C1(CN)CCOC1C
InChIInChI=1S/C14H30N2O/c1-11(2)8-16(9-12(3)4)14(10-15)6-7-17-13(14)5/h11-13H,6-10,15H2,1-5H3
InChIKeyYZTCWKCEYXGIKA-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-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

Related Compounds

3-(aminomethyl)-2-methyl-N,N-bis(3-methylbutyl)oxolan-3-amine
CID 107869444
3-(aminomethyl)-N-cyclopropyl-N,2-dimethyloxolan-3-amine
CID 82717506
3-(aminomethyl)-N-butyl-N-ethyl-2-methyloxolan-3-amine
CID 82717384
3-(aminomethyl)-N-cyclopentyl-N,2-dimethyloxolan-3-amine
CID 82717798
3-(aminomethyl)-N,2-dimethyl-N-propyloxolan-3-amine
CID 82718601
3-(aminomethyl)-N-butan-2-yl-N-butyl-2-methyloxolan-3-amine
CID 82717640
3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)thian-3-amine
CID 79951219
3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N,2-dimethyloxolan-3-amine
CID 82718464
3-(aminomethyl)-N,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)oxolan-3-amine
CID 82718623
3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine
CID 63335231
(3-ethyl-2-methyloxolan-3-yl)methanamine
CID 114533945
4-(aminomethyl)-N-ethyl-2-methyl-N-(2-methylbutyl)oxan-4-amine
CID 79476725

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine?
The IUPAC name of 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine (CID 82719159) is 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine.
What is the SMILES notation for 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine?
The canonical SMILES for 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine is CC(C)CN(CC(C)C)C1(CN)CCOC1C.
What is the InChIKey of 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine?
The InChIKey is YZTCWKCEYXGIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11(2)8-16(9-12(3)4)14(10-15)6-7-17-13(14)5/h11-13H,6-10,15H2,1-5H3.
What are the key properties of 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine?
3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine has a molecular weight of 242.41 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-2-methyl-N,N-bis(2-methylpropyl)oxolan-3-amine is sourced from PubChem (CID 82719159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).