2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol

C12H26N2O2 — CID 64798575

IUPAC2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
SMILESCCC1COCCN1C(C)CC(C)(N)CO
InChIInChI=1S/C12H26N2O2/c1-4-11-8-16-6-5-14(11)10(2)7-12(3,13)9-15/h10-11,15H,4-9,13H2,1-3H3
InChIKeyKHXDGTKZMBQYOP-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.59
Rot. Bonds5

About 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol

2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol (PubChem CID 64798575) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
PubChem CID64798575
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
SMILESCCC1COCCN1C(C)CC(C)(N)CO
InChIInChI=1S/C12H26N2O2/c1-4-11-8-16-6-5-14(11)10(2)7-12(3,13)9-15/h10-11,15H,4-9,13H2,1-3H3
InChIKeyKHXDGTKZMBQYOP-UHFFFAOYSA-N
XLogP0.59
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
CID 64798768
2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
CID 62431857
N-[2-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 62431858
methyl 2-amino-2-methyl-4-(3-methylmorpholin-4-yl)pentanoate
CID 64711913
2-(3-ethylmorpholin-4-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62570658
2-(3-ethylmorpholin-4-yl)pentan-1-amine
CID 43612958
N-ethyl-4-(3-ethylmorpholin-4-yl)pentan-1-amine
CID 62432412
4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine
CID 64706364
4-[3-(3-ethylmorpholin-4-yl)butyl]phenol
CID 82976699
2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol
CID 64797261
3-(3-ethylmorpholin-4-yl)-N,2-dimethylbutan-1-amine
CID 79408287
3-(3-ethylmorpholin-4-yl)pentanoic acid
CID 63069337

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
The IUPAC name of 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol (CID 64798575) is 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
The canonical SMILES for 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol is CCC1COCCN1C(C)CC(C)(N)CO.
What is the InChIKey of 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
The InChIKey is KHXDGTKZMBQYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-11-8-16-6-5-14(11)10(2)7-12(3,13)9-15/h10-11,15H,4-9,13H2,1-3H3.
What are the key properties of 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol has a molecular weight of 230.35 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol is sourced from PubChem (CID 64798575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).