3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine

C11H24N2O — CID 130971170

IUPAC3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine
SMILESCC(C)N(C)C1(CN)COC(C)(C)C1
InChIInChI=1S/C11H24N2O/c1-9(2)13(5)11(7-12)6-10(3,4)14-8-11/h9H,6-8,12H2,1-5H3
InChIKeyJHWNBAVYQJMJHH-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.22
Rot. Bonds3

About 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine

3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine (PubChem CID 130971170) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine
PubChem CID130971170
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine
SMILESCC(C)N(C)C1(CN)COC(C)(C)C1
InChIInChI=1S/C11H24N2O/c1-9(2)13(5)11(7-12)6-10(3,4)14-8-11/h9H,6-8,12H2,1-5H3
InChIKeyJHWNBAVYQJMJHH-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(aminomethyl)-N-methyl-N-propan-2-yl-1,4-dioxepan-6-amine
CID 130559595
1-(aminomethyl)-N,3,3-trimethyl-N-propan-2-ylcyclopentan-1-amine
CID 80705971
1-(aminomethyl)-N,3,3,5,5-pentamethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 112682322
1-(aminomethyl)-3,3-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
CID 80705046
1-(aminomethyl)-N-(2-methylpropyl)-N-propan-2-ylcyclobutan-1-amine
CID 79520911
1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine
CID 106661064
1-(aminomethyl)-N,3,3,5,5-pentamethyl-N-(2-methylbutyl)cyclohexan-1-amine
CID 112682327
4-(aminomethyl)-N-methyl-1-phenyl-N-propan-2-ylpiperidin-4-amine
CID 106820460
3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine
CID 82948464
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine
CID 43271983
1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
CID 106661145
[1-[methyl(propan-2-yl)amino]cyclopropyl]methanol;hydrochloride
CID 90101625

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine?
The IUPAC name of 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine (CID 130971170) is 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine?
The canonical SMILES for 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine is CC(C)N(C)C1(CN)COC(C)(C)C1.
What is the InChIKey of 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine?
The InChIKey is JHWNBAVYQJMJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)13(5)11(7-12)6-10(3,4)14-8-11/h9H,6-8,12H2,1-5H3.
What are the key properties of 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine?
3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine has a molecular weight of 200.33 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,5,5-trimethyl-N-propan-2-yloxolan-3-amine is sourced from PubChem (CID 130971170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).