3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine

C11H24N2O2 — CID 82948464

IUPAC3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine
SMILESCOCCN(C(C)C)C1(CN)CCOC1
InChIInChI=1S/C11H24N2O2/c1-10(2)13(5-7-14-3)11(8-12)4-6-15-9-11/h10H,4-9,12H2,1-3H3
InChIKeyNBNVUMLNPDXFHK-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds6

About 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine

3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine (PubChem CID 82948464) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine
PubChem CID82948464
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine
SMILESCOCCN(C(C)C)C1(CN)CCOC1
InChIInChI=1S/C11H24N2O2/c1-10(2)13(5-7-14-3)11(8-12)4-6-15-9-11/h10H,4-9,12H2,1-3H3
InChIKeyNBNVUMLNPDXFHK-UHFFFAOYSA-N
XLogP0.46
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)oxolan-3-amine
CID 55203276
3-(aminomethyl)-N-(2-methoxyethyl)-1-methyl-N-propan-2-ylpiperidin-3-amine
CID 82948380
4-(aminomethyl)-1-ethyl-N-(2-methoxyethyl)-N-propan-2-ylazepan-4-amine
CID 82948086
4-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)oxepan-4-amine
CID 65079502
6-(aminomethyl)-N-methyl-N-propan-2-yl-1,4-dioxepan-6-amine
CID 130559595
1-(aminomethyl)-N-(2-methoxyethyl)-N,3-di(propan-2-yl)cyclohexan-1-amine
CID 107449206
4-(aminomethyl)-N-propan-2-yl-N-propyloxepan-4-amine
CID 65079379
[3-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-3-yl]methanol
CID 82953185
8-(aminomethyl)-N-butan-2-yl-N-(2-methoxyethyl)spiro[4.5]decan-8-amine
CID 114818099
N-[[3-(aminomethyl)oxolan-3-yl]methyl]-1-methoxy-N-methylpropan-2-amine
CID 62257645
3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine
CID 63335231
3-[[bis(2-methoxyethyl)amino]methyl]oxolan-3-amine
CID 64893649

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine?
The IUPAC name of 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine (CID 82948464) is 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine?
The canonical SMILES for 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine is COCCN(C(C)C)C1(CN)CCOC1.
What is the InChIKey of 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine?
The InChIKey is NBNVUMLNPDXFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(2)13(5-7-14-3)11(8-12)4-6-15-9-11/h10H,4-9,12H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine?
3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine has a molecular weight of 216.32 g/mol, XLogP of 0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine is sourced from PubChem (CID 82948464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).