2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine

C15H32N2O — CID 62258034

IUPAC2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCCC1CN(CC(C)(CC)CNC(C)C)CCO1
InChIInChI=1S/C15H32N2O/c1-6-14-10-17(8-9-18-14)12-15(5,7-2)11-16-13(3)4/h13-14,16H,6-12H2,1-5H3
InChIKeyFLWYTVOMWHJMKS-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds7

About 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine

2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine (PubChem CID 62258034) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine.

Molecular Properties

Compound Name2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
PubChem CID62258034
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
SMILESCCC1CN(CC(C)(CC)CNC(C)C)CCO1
InChIInChI=1S/C15H32N2O/c1-6-14-10-17(8-9-18-14)12-15(5,7-2)11-16-13(3)4/h13-14,16H,6-12H2,1-5H3
InChIKeyFLWYTVOMWHJMKS-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262
[4-[2,2-dimethyl-3-(propan-2-ylamino)propyl]morpholin-2-yl]methanol
CID 81213628
1-(2-ethylmorpholin-4-yl)-2-methylpropan-2-ol
CID 60885104
2-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 55216025
N-[3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropyl]cyclopropanamine
CID 62256460
2-methyl-N-propan-2-yl-2-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]butan-1-amine
CID 62968299
2-[(4-tert-butylpiperazin-1-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 62258815
3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropan-1-amine
CID 62258556
2-[(4-cyclopropylpiperazin-1-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 62270790
N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine
CID 60853221
2,4-diethylmorpholine
CID 58988021
2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 62257511

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
The IUPAC name of 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine (CID 62258034) is 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine.
What is the SMILES notation for 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
The canonical SMILES for 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine is CCC1CN(CC(C)(CC)CNC(C)C)CCO1.
What is the InChIKey of 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
The InChIKey is FLWYTVOMWHJMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-14-10-17(8-9-18-14)12-15(5,7-2)11-16-13(3)4/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine?
2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine is sourced from PubChem (CID 62258034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).