3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine

C12H24N2O — CID 114544816

IUPAC3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine
SMILESCC1(C)CCC(NC2(CN)CCOC2)C1
InChIInChI=1S/C12H24N2O/c1-11(2)4-3-10(7-11)14-12(8-13)5-6-15-9-12/h10,14H,3-9,13H2,1-2H3
InChIKeyRZFZPLJHLILQKR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.27
Rot. Bonds3

About 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine

3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine (PubChem CID 114544816) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine
PubChem CID114544816
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine
SMILESCC1(C)CCC(NC2(CN)CCOC2)C1
InChIInChI=1S/C12H24N2O/c1-11(2)4-3-10(7-11)14-12(8-13)5-6-15-9-12/h10,14H,3-9,13H2,1-2H3
InChIKeyRZFZPLJHLILQKR-UHFFFAOYSA-N
XLogP1.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxan-4-amine
CID 114544886
3-(aminomethyl)-N-cyclohexyloxolan-3-amine
CID 65385376
1-(aminomethyl)-N-(3,3-dimethylcyclopentyl)-3,5-dimethylcyclohexan-1-amine
CID 114544947
[2-[[3-(aminomethyl)oxolan-3-yl]amino]cyclohexyl]methanol
CID 106360446
N-[[1-(aminomethyl)cyclopropyl]methyl]-3,3-dimethylcyclopentan-1-amine
CID 114547571
4-(aminomethyl)-N-cycloheptyl-2-methyloxan-4-amine
CID 65379737
2-[[3-(aminomethyl)oxolan-3-yl]amino]ethanol;ethane
CID 144870956
4-(aminomethyl)-N-methyloxan-4-amine;hydrochloride
CID 72942834
1-(aminomethyl)-N-cyclopentyl-3,3-dimethylcyclopentan-1-amine
CID 80706363
1-(aminomethyl)-N-cyclopropyl-3,3,5-trimethylcyclohexan-1-amine
CID 62071894
N-[1-(aminomethyl)-3,3-dimethylcyclobutyl]cyclopentanamine
CID 130847292
3-(aminomethyl)-N-(4-methylphenyl)oxolan-3-amine
CID 65378588

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine?
The IUPAC name of 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine (CID 114544816) is 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine?
The canonical SMILES for 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine is CC1(C)CCC(NC2(CN)CCOC2)C1.
What is the InChIKey of 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine?
The InChIKey is RZFZPLJHLILQKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2)4-3-10(7-11)14-12(8-13)5-6-15-9-12/h10,14H,3-9,13H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine?
3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine has a molecular weight of 212.34 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(3,3-dimethylcyclopentyl)oxolan-3-amine is sourced from PubChem (CID 114544816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).