5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol

C11H26N2O2 — CID 64825401

IUPAC5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCNC(C)(CO)CCCN(C)CCOC
InChIInChI=1S/C11H26N2O2/c1-11(10-14,12-2)6-5-7-13(3)8-9-15-4/h12,14H,5-10H2,1-4H3
InChIKeyQSCROIKKAWOESR-UHFFFAOYSA-N
MW218.34 g/mol
LogP0.32
Rot. Bonds9

About 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol

5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol (PubChem CID 64825401) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol.

Molecular Properties

Compound Name5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
PubChem CID64825401
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Name5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCNC(C)(CO)CCCN(C)CCOC
InChIInChI=1S/C11H26N2O2/c1-11(10-14,12-2)6-5-7-13(3)8-9-15-4/h12,14H,5-10H2,1-4H3
InChIKeyQSCROIKKAWOESR-UHFFFAOYSA-N
XLogP0.32
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
CID 64827995
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
4-[bis(2-methoxyethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64827181
5-[1-methoxypropan-2-yl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825910
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol
CID 104567691
4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 81064710
2-ethyl-5-[2-methoxyethyl(methyl)amino]-2-(propan-2-ylamino)pentan-1-ol
CID 106809549
N'-(2-methoxyethyl)-N',2,2-trimethylpentane-1,5-diamine
CID 65254418
6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol
CID 64826103
5-[3-methoxypropyl(methyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 63007906
5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
CID 64827377
5-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828176

Frequently Asked Questions

What is the IUPAC name of 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The IUPAC name of 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol (CID 64825401) is 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol.
What is the SMILES notation for 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The canonical SMILES for 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol is CNC(C)(CO)CCCN(C)CCOC.
What is the InChIKey of 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The InChIKey is QSCROIKKAWOESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-11(10-14,12-2)6-5-7-13(3)8-9-15-4/h12,14H,5-10H2,1-4H3.
What are the key properties of 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol has a molecular weight of 218.34 g/mol, XLogP of 0.32, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol is sourced from PubChem (CID 64825401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).