3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine

C12H24N2O — CID 63335231

IUPAC3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine
SMILESCC(C)CN(C1CC1)C1(CN)CCOC1
InChIInChI=1S/C12H24N2O/c1-10(2)7-14(11-3-4-11)12(8-13)5-6-15-9-12/h10-11H,3-9,13H2,1-2H3
InChIKeyZOXKPFKCXNXZJR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.22
Rot. Bonds5

About 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine

3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine (PubChem CID 63335231) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine
PubChem CID63335231
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine
SMILESCC(C)CN(C1CC1)C1(CN)CCOC1
InChIInChI=1S/C12H24N2O/c1-10(2)7-14(11-3-4-11)12(8-13)5-6-15-9-12/h10-11H,3-9,13H2,1-2H3
InChIKeyZOXKPFKCXNXZJR-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-cyclopropyl-N-propyloxolan-3-amine
CID 63335549
1-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)-3-propan-2-ylcyclobutan-1-amine
CID 103562758
6-(aminomethyl)-N-cyclopropyl-N-methyl-1,4-dioxepan-6-amine
CID 126981781
4-(aminomethyl)-N,N-bis(2-methylpropyl)oxepan-4-amine
CID 65079214
N-[3-(aminomethyl)oxolan-3-yl]-N,1-dimethylpiperidin-4-amine
CID 63335656
3-(aminomethyl)-N-methyl-N-(2-methylcyclohexyl)oxolan-3-amine
CID 63335338
3-(aminomethyl)-N-(cyclopentylmethyl)-N-methyloxolan-3-amine
CID 63630516
3-(aminomethyl)-N,N-bis(3-methylbutyl)oxan-3-amine
CID 107869481
3-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)oxolan-3-amine
CID 55203276
3-(aminomethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyloxolan-3-amine
CID 63335117
3-(aminomethyl)-N-(2-methoxyethyl)-N-propan-2-yloxolan-3-amine
CID 82948464
6-(aminomethyl)-N-methyl-N-propan-2-yl-1,4-dioxepan-6-amine
CID 130559595

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine?
The IUPAC name of 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine (CID 63335231) is 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine?
The canonical SMILES for 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine is CC(C)CN(C1CC1)C1(CN)CCOC1.
What is the InChIKey of 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine?
The InChIKey is ZOXKPFKCXNXZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)7-14(11-3-4-11)12(8-13)5-6-15-9-12/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine?
3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-cyclopropyl-N-(2-methylpropyl)oxolan-3-amine is sourced from PubChem (CID 63335231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).