2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine

C11H24N2O — CID 59737163

IUPAC2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine
SMILESCC(C)(C)CNCCN1CCOCC1
InChIInChI=1S/C11H24N2O/c1-11(2,3)10-12-4-5-13-6-8-14-9-7-13/h12H,4-10H2,1-3H3
InChIKeyAGCASFMFYRSZSD-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds4

About 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine

2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine (PubChem CID 59737163) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine
PubChem CID59737163
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine
SMILESCC(C)(C)CNCCN1CCOCC1
InChIInChI=1S/C11H24N2O/c1-11(2,3)10-12-4-5-13-6-8-14-9-7-13/h12H,4-10H2,1-3H3
InChIKeyAGCASFMFYRSZSD-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine (CID 59737163) is 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine is CC(C)(C)CNCCN1CCOCC1.
What is the InChIKey of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
The InChIKey is AGCASFMFYRSZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,3)10-12-4-5-13-6-8-14-9-7-13/h12H,4-10H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine?
2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-1-amine is sourced from PubChem (CID 59737163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).