2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol

C13H30N2O2 — CID 106809399

IUPAC2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol
SMILESCCN(CCCC(N)(CC)CO)C(C)COC
InChIInChI=1S/C13H30N2O2/c1-5-13(14,11-16)8-7-9-15(6-2)12(3)10-17-4/h12,16H,5-11,14H2,1-4H3
InChIKeyNBKOAJKGCNVEDG-UHFFFAOYSA-N
MW246.39 g/mol
LogP1.22
Rot. Bonds10

About 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol

2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol (PubChem CID 106809399) has the molecular formula C13H30N2O2 and a molecular weight of 246.39 g/mol. Its IUPAC name is 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol
PubChem CID106809399
Molecular FormulaC13H30N2O2
Molecular Weight246.39 g/mol
Exact Mass246.23
IUPAC Name2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol
SMILESCCN(CCCC(N)(CC)CO)C(C)COC
InChIInChI=1S/C13H30N2O2/c1-5-13(14,11-16)8-7-9-15(6-2)12(3)10-17-4/h12,16H,5-11,14H2,1-4H3
InChIKeyNBKOAJKGCNVEDG-UHFFFAOYSA-N
XLogP1.22
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol
CID 64826103
2-amino-4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylbutan-1-ol
CID 64827580
2-amino-2-ethyl-5-[methyl(pentan-3-yl)amino]pentan-1-ol
CID 106809263
4-[ethyl(1-methoxypropan-2-yl)amino]-2,2-dimethylbutanethioamide
CID 65248683
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
6-chloro-N-ethyl-N-(1-methoxypropan-2-yl)hexan-1-amine
CID 62227074
2-amino-2-ethyl-5-[methyl(propyl)amino]pentan-1-ol
CID 106809172
2-amino-5-(2,2-difluoroethoxy)-2-ethylpentan-1-ol
CID 106810676
3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
CID 61067521
N'-ethyl-N'-(1-methoxypropan-2-yl)-N-propylbutane-1,4-diamine
CID 62426328
2-amino-2-ethyl-5-(3-methoxy-3-methylbutoxy)pentan-1-ol
CID 106810758
2-(ethylamino)-4-[ethyl(1-methoxypropan-2-yl)amino]butan-1-ol
CID 64828303

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol?
The IUPAC name of 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol (CID 106809399) is 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol.
What is the SMILES notation for 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol?
The canonical SMILES for 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol is CCN(CCCC(N)(CC)CO)C(C)COC.
What is the InChIKey of 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol?
The InChIKey is NBKOAJKGCNVEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O2/c1-5-13(14,11-16)8-7-9-15(6-2)12(3)10-17-4/h12,16H,5-11,14H2,1-4H3.
What are the key properties of 2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol?
2-amino-2-ethyl-5-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol has a molecular weight of 246.39 g/mol, XLogP of 1.22, 10 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-[ethyl(1-methoxypropan-2-yl)amino]pentan-1-ol is sourced from PubChem (CID 106809399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).