3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine

C14H30N2O — CID 79408711

IUPAC3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)NCC(C)C(C)N1CCOC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-11(2)15-9-12(3)13(4)16-7-8-17-14(5,6)10-16/h11-13,15H,7-10H2,1-6H3
InChIKeyIGODJBDFZSRRHA-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds5

About 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine

3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine (PubChem CID 79408711) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine
PubChem CID79408711
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCC(C)NCC(C)C(C)N1CCOC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-11(2)15-9-12(3)13(4)16-7-8-17-14(5,6)10-16/h11-13,15H,7-10H2,1-6H3
InChIKeyIGODJBDFZSRRHA-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylmorpholin-4-yl)-N-ethyl-2-methylbutan-1-amine
CID 81011282
3-(3,3-dimethylpiperidin-1-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408655
2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
CID 79408416
2-(2,2-dimethylmorpholin-4-yl)-N,3-dimethylbutan-1-amine
CID 62432232
2-(2,2-dimethylmorpholin-4-yl)-N-ethylpropan-1-amine
CID 62433108
N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine
CID 62568466
3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79409918
3-(2,2-dimethyl-1,4-oxazepan-4-yl)butan-2-amine
CID 130678931
2-(2,2-dimethylmorpholin-4-yl)-4-methylpentan-1-amine
CID 43592633
1-(2,2-dimethylmorpholin-4-yl)-2-(propan-2-ylamino)ethanone
CID 60841287
2-cyclopentyl-2-(2,2-dimethylmorpholin-4-yl)ethanamine
CID 62070004
4-(2,2-dimethylmorpholin-4-yl)pentan-1-amine
CID 62433132

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine (CID 79408711) is 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine is CC(C)NCC(C)C(C)N1CCOC(C)(C)C1.
What is the InChIKey of 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine?
The InChIKey is IGODJBDFZSRRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11(2)15-9-12(3)13(4)16-7-8-17-14(5,6)10-16/h11-13,15H,7-10H2,1-6H3.
What are the key properties of 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine?
3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylmorpholin-4-yl)-2-methyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 79408711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).