N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine

C12H26N2O — CID 60853221

IUPACN-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine
SMILESCCC(C)NCCN1CCOC(CC)C1
InChIInChI=1S/C12H26N2O/c1-4-11(3)13-6-7-14-8-9-15-12(5-2)10-14/h11-13H,4-10H2,1-3H3
InChIKeyKDAUYYDYSDVMAZ-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds6

About N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine

N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine (PubChem CID 60853221) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine.

Molecular Properties

Compound NameN-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine
PubChem CID60853221
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine
SMILESCCC(C)NCCN1CCOC(CC)C1
InChIInChI=1S/C12H26N2O/c1-4-11(3)13-6-7-14-8-9-15-12(5-2)10-14/h11-13H,4-10H2,1-3H3
InChIKeyKDAUYYDYSDVMAZ-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
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
N-[2-(2-ethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62559859
N-butan-2-yl-5-(4-propylmorpholin-2-yl)pentan-1-amine
CID 163401530
N-butan-2-yl-5-(4-propylmorpholin-2-yl)pentan-1-amine;ethane
CID 163401529
N-[2-[2-[(propan-2-ylamino)methyl]morpholin-4-yl]ethyl]propan-2-amine
CID 154962749
N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 60866421
N-[2-(2-ethylmorpholin-4-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 62561718
2,4-diethylmorpholine
CID 58988021
N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 62561352
N-[3-(2-ethylmorpholin-4-yl)propyl]-2-methylpropan-2-amine
CID 60850473
5-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine
CID 82017099
2-(2-ethylmorpholin-4-yl)-N-(2-methylsulfonylethyl)ethanamine
CID 62561719

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine?
The IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine (CID 60853221) is N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine.
What is the SMILES notation for N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine?
The canonical SMILES for N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine is CCC(C)NCCN1CCOC(CC)C1.
What is the InChIKey of N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine?
The InChIKey is KDAUYYDYSDVMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-11(3)13-6-7-14-8-9-15-12(5-2)10-14/h11-13H,4-10H2,1-3H3.
What are the key properties of N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine?
N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylmorpholin-4-yl)ethyl]butan-2-amine is sourced from PubChem (CID 60853221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).