N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine

C14H30N2O — CID 62434916

IUPACN-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
SMILESCCNCC(C(C)C)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-7-15-8-13(11(2)3)16-9-12(4)17-14(5,6)10-16/h11-13,15H,7-10H2,1-6H3
InChIKeyDNCRQOGDURYPQA-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds5

About N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine

N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine (PubChem CID 62434916) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
PubChem CID62434916
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
SMILESCCNCC(C(C)C)N1CC(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-7-15-8-13(11(2)3)16-9-12(4)17-14(5,6)10-16/h11-13,15H,7-10H2,1-6H3
InChIKeyDNCRQOGDURYPQA-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

N-ethyl-2-methyl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
CID 81018637
2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
CID 79408416
N-ethyl-3-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 43207839
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-ethylpropan-1-amine
CID 104960968
N-[2-(2,2,6-trimethylmorpholin-4-yl)propyl]aniline
CID 62568875
3-methyl-2-(2-methylmorpholin-4-yl)-N-(2-methylpropyl)butan-1-amine
CID 62437434
2-(7,7-dimethyl-1,4-thiazepan-4-yl)-N-ethyl-3-methylbutan-1-amine
CID 107456328
tert-butyl N-[4-amino-3-(2,2,6-trimethylmorpholin-4-yl)butan-2-yl]carbamate
CID 102729910
N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
CID 102746082
2-methyl-2-(propan-2-ylamino)-4-(2,2,6-trimethylmorpholin-4-yl)pentan-1-ol
CID 64789765
N-ethyl-3-methyl-2-(3-morpholin-4-ylpyrrolidin-1-yl)butan-1-amine
CID 63167734
2-(2,2-dimethylmorpholin-4-yl)-N-ethylpropan-1-amine
CID 62433108

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
The IUPAC name of N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine (CID 62434916) is N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine is CCNCC(C(C)C)N1CC(C)OC(C)(C)C1.
What is the InChIKey of N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
The InChIKey is DNCRQOGDURYPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-7-15-8-13(11(2)3)16-9-12(4)17-14(5,6)10-16/h11-13,15H,7-10H2,1-6H3.
What are the key properties of N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine?
N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-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 N-ethyl-3-methyl-2-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 62434916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).