4-(2,6-dimethylmorpholin-4-yl)butan-2-amine

C10H22N2O — CID 16783784

IUPAC4-(2,6-dimethylmorpholin-4-yl)butan-2-amine
SMILESCC(N)CCN1CC(C)OC(C)C1
InChIInChI=1S/C10H22N2O/c1-8(11)4-5-12-6-9(2)13-10(3)7-12/h8-10H,4-7,11H2,1-3H3
InChIKeyKXDWRBIAWWLYMN-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds3

About 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine

4-(2,6-dimethylmorpholin-4-yl)butan-2-amine (PubChem CID 16783784) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)butan-2-amine
PubChem CID16783784
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)butan-2-amine
SMILESCC(N)CCN1CC(C)OC(C)C1
InChIInChI=1S/C10H22N2O/c1-8(11)4-5-12-6-9(2)13-10(3)7-12/h8-10H,4-7,11H2,1-3H3
InChIKeyKXDWRBIAWWLYMN-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine (CID 16783784) is 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine is CC(N)CCN1CC(C)OC(C)C1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine?
The InChIKey is KXDWRBIAWWLYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(11)4-5-12-6-9(2)13-10(3)7-12/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine?
4-(2,6-dimethylmorpholin-4-yl)butan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)butan-2-amine is sourced from PubChem (CID 16783784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).