N-(2-morpholin-4-ylethyl)butan-2-amine

C10H22N2O — CID 14979292

IUPACN-(2-morpholin-4-ylethyl)butan-2-amine
SMILESCCC(C)NCCN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-3-10(2)11-4-5-12-6-8-13-9-7-12/h10-11H,3-9H2,1-2H3
InChIKeyZFJOWXBOCHTXJS-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)butan-2-amine

N-(2-morpholin-4-ylethyl)butan-2-amine (PubChem CID 14979292) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)butan-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)butan-2-amine
PubChem CID14979292
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-morpholin-4-ylethyl)butan-2-amine
SMILESCCC(C)NCCN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-3-10(2)11-4-5-12-6-8-13-9-7-12/h10-11H,3-9H2,1-2H3
InChIKeyZFJOWXBOCHTXJS-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)butan-2-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)butan-2-amine (CID 14979292) is N-(2-morpholin-4-ylethyl)butan-2-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)butan-2-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)butan-2-amine is CCC(C)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)butan-2-amine?
The InChIKey is ZFJOWXBOCHTXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-10(2)11-4-5-12-6-8-13-9-7-12/h10-11H,3-9H2,1-2H3.
What are the key properties of N-(2-morpholin-4-ylethyl)butan-2-amine?
N-(2-morpholin-4-ylethyl)butan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)butan-2-amine is sourced from PubChem (CID 14979292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).