2-ethyl-4-morpholin-4-ylbutan-1-amine

C10H22N2O — CID 81080457

IUPAC2-ethyl-4-morpholin-4-ylbutan-1-amine
SMILESCCC(CN)CCN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-2-10(9-11)3-4-12-5-7-13-8-6-12/h10H,2-9,11H2,1H3
InChIKeyKCHKQYBVAUSENK-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.69
Rot. Bonds5

About 2-ethyl-4-morpholin-4-ylbutan-1-amine

2-ethyl-4-morpholin-4-ylbutan-1-amine (PubChem CID 81080457) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-ethyl-4-morpholin-4-ylbutan-1-amine.

Molecular Properties

Compound Name2-ethyl-4-morpholin-4-ylbutan-1-amine
PubChem CID81080457
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-ethyl-4-morpholin-4-ylbutan-1-amine
SMILESCCC(CN)CCN1CCOCC1
InChIInChI=1S/C10H22N2O/c1-2-10(9-11)3-4-12-5-7-13-8-6-12/h10H,2-9,11H2,1H3
InChIKeyKCHKQYBVAUSENK-UHFFFAOYSA-N
XLogP0.69
TPSA38.49 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 ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3S)-3-methylpentyl]morpholine
CID 167092878
2-ethyl-4-[4-(2-methylpropyl)piperazin-1-yl]butan-1-amine
CID 81079096
4-morpholin-4-ylbutane-1,2-diamine
CID 154463097
2-ethyl-4-(4-methoxypiperidin-1-yl)butan-1-amine
CID 81079775
ethane;3-ethyl-7-morpholin-4-ylheptan-1-ol
CID 144711905
4-morpholin-4-yl-N,N-di(propan-2-yl)butan-2-amine
CID 174780048
1-cyclopropyl-N-methyl-N-(2-morpholin-4-ylethyl)ethane-1,2-diamine
CID 116652523
2-N-methyl-2-N-(2-morpholin-4-ylethyl)propane-1,2-diamine;dihydrochloride
CID 119924809
16-propyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71337150
4-propylmorpholine;hydrobromide
CID 70540609
ethane;4-propylmorpholine
CID 143004992
2-methyl-N'-(2-morpholin-4-ylethyl)butane-1,4-diamine
CID 114987350

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-morpholin-4-ylbutan-1-amine?
The IUPAC name of 2-ethyl-4-morpholin-4-ylbutan-1-amine (CID 81080457) is 2-ethyl-4-morpholin-4-ylbutan-1-amine.
What is the SMILES notation for 2-ethyl-4-morpholin-4-ylbutan-1-amine?
The canonical SMILES for 2-ethyl-4-morpholin-4-ylbutan-1-amine is CCC(CN)CCN1CCOCC1.
What is the InChIKey of 2-ethyl-4-morpholin-4-ylbutan-1-amine?
The InChIKey is KCHKQYBVAUSENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-2-10(9-11)3-4-12-5-7-13-8-6-12/h10H,2-9,11H2,1H3.
What are the key properties of 2-ethyl-4-morpholin-4-ylbutan-1-amine?
2-ethyl-4-morpholin-4-ylbutan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-morpholin-4-ylbutan-1-amine is sourced from PubChem (CID 81080457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).