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

C14H30N2O2 — CID 64798768

IUPAC2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N1CCOCC1CC
InChIInChI=1S/C14H30N2O2/c1-5-13-10-18-8-7-16(13)12(3)9-14(4,11-17)15-6-2/h12-13,15,17H,5-11H2,1-4H3
InChIKeyDPLOPEUJJDPSBB-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.24
Rot. Bonds7

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

2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol (PubChem CID 64798768) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
PubChem CID64798768
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N1CCOCC1CC
InChIInChI=1S/C14H30N2O2/c1-5-13-10-18-8-7-16(13)12(3)9-14(4,11-17)15-6-2/h12-13,15,17H,5-11H2,1-4H3
InChIKeyDPLOPEUJJDPSBB-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
CID 64798575
2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol
CID 64797261
2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
CID 62431857
2-(3-ethylmorpholin-4-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62570658
2-(ethylamino)-2-methyl-4-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-1-ol
CID 64790693
2-(ethylamino)-2-methyl-4-(2-methyl-1,4-oxazepan-4-yl)pentan-1-ol
CID 64789711
N-ethyl-4-(3-ethylmorpholin-4-yl)pentan-1-amine
CID 62432412
N-[2-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 62431858
2-(ethylamino)-2-methyl-3-(3-methylmorpholin-4-yl)propan-1-ol
CID 64796611
4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine
CID 64706364
2-(ethylamino)-4-(4-ethylazepan-1-yl)-2-methylpentan-1-ol
CID 64809388
4-(3,4-dimethylpiperazin-1-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 64790816

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
The IUPAC name of 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol (CID 64798768) is 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol is CCNC(C)(CO)CC(C)N1CCOCC1CC.
What is the InChIKey of 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
The InChIKey is DPLOPEUJJDPSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-5-13-10-18-8-7-16(13)12(3)9-14(4,11-17)15-6-2/h12-13,15,17H,5-11H2,1-4H3.
What are the key properties of 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol?
2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol has a molecular weight of 258.41 g/mol, XLogP of 1.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol is sourced from PubChem (CID 64798768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).