2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol

C12H26N2O2 — CID 106809098

IUPAC2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol
SMILESCCC(N)(CO)CCCN1CCOC(C)C1
InChIInChI=1S/C12H26N2O2/c1-3-12(13,10-15)5-4-6-14-7-8-16-11(2)9-14/h11,15H,3-10,13H2,1-2H3
InChIKeyNMQNRKDFBGKGFB-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.59
Rot. Bonds6

About 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol

2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol (PubChem CID 106809098) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol.

Molecular Properties

Compound Name2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol
PubChem CID106809098
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol
SMILESCCC(N)(CO)CCCN1CCOC(C)C1
InChIInChI=1S/C12H26N2O2/c1-3-12(13,10-15)5-4-6-14-7-8-16-11(2)9-14/h11,15H,3-10,13H2,1-2H3
InChIKeyNMQNRKDFBGKGFB-UHFFFAOYSA-N
XLogP0.59
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5-(2-methylmorpholin-4-yl)-2-(propylamino)pentan-1-ol
CID 106809096
2-amino-2-ethyl-5-(4-methylpiperidin-1-yl)pentan-1-ol
CID 106809046
2-amino-2-ethyl-5-(3-ethylpyrrolidin-1-yl)pentan-1-ol
CID 106809852
2,2-dimethyl-5-(2-methylmorpholin-4-yl)pentanimidamide
CID 65258854
2-amino-2-ethyl-5-(4-methylpiperazin-1-yl)pentan-1-ol
CID 106809070
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine
CID 64678329
N'-hydroxy-2,2-dimethyl-5-(2-methylmorpholin-4-yl)pentanimidamide
CID 77063063
5-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-amino-2-ethylpentan-1-ol
CID 106809458
3-(aminomethyl)-6-(2-methyl-1,4-oxazepan-4-yl)hexan-3-ol
CID 106811332
2,2-dimethyl-6-(2-methylmorpholin-4-yl)hexan-1-amine
CID 106707845
acetic acid;4-butyl-2-methylmorpholine
CID 175198746
3-(2-methylmorpholin-4-yl)propane-1-sulfonic acid
CID 118436012

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol?
The IUPAC name of 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol (CID 106809098) is 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol.
What is the SMILES notation for 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol?
The canonical SMILES for 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol is CCC(N)(CO)CCCN1CCOC(C)C1.
What is the InChIKey of 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol?
The InChIKey is NMQNRKDFBGKGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-3-12(13,10-15)5-4-6-14-7-8-16-11(2)9-14/h11,15H,3-10,13H2,1-2H3.
What are the key properties of 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol?
2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol has a molecular weight of 230.35 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-5-(2-methylmorpholin-4-yl)pentan-1-ol is sourced from PubChem (CID 106809098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).