5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol

C14H31NO5 — CID 104567691

IUPAC5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCNC(C)(CO)CCCOCCOCCOCCOC
InChIInChI=1S/C14H31NO5/c1-14(13-16,15-2)5-4-6-18-9-10-20-12-11-19-8-7-17-3/h15-16H,4-13H2,1-3H3
InChIKeyNOHWCMHXOGFXKE-UHFFFAOYSA-N
MW293.40 g/mol
LogP0.43
Rot. Bonds15

About 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol

5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol (PubChem CID 104567691) has the molecular formula C14H31NO5 and a molecular weight of 293.40 g/mol. Its IUPAC name is 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol.

Molecular Properties

Compound Name5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol
PubChem CID104567691
Molecular FormulaC14H31NO5
Molecular Weight293.40 g/mol
Exact Mass293.22
IUPAC Name5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCNC(C)(CO)CCCOCCOCCOCCOC
InChIInChI=1S/C14H31NO5/c1-14(13-16,15-2)5-4-6-18-9-10-20-12-11-19-8-7-17-3/h15-16H,4-13H2,1-3H3
InChIKeyNOHWCMHXOGFXKE-UHFFFAOYSA-N
XLogP0.43
TPSA69.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.40
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(2-methoxyethoxy)-2-methyl-2-(methylamino)propan-1-ol
CID 64803416
6-butoxy-2-methyl-2-(methylamino)hexan-1-ol
CID 64806053
5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825401
2-methyl-2-(methylamino)-4-octoxybutan-1-ol
CID 64811849
2-ethyl-5-(2-methoxyethoxy)-2-methylpentan-1-ol
CID 103415225
2-amino-5-[3-(2-methoxyethoxy)propoxy]-2-methylpentan-1-ol
CID 103407415
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
4-[bis(2-methoxyethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64827181
6-(3-methoxypropoxy)-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64810830
2-(ethylamino)-5-methoxy-2-methylpentan-1-ol
CID 64804916
3-butoxy-2-methyl-2-(methylamino)propan-1-ol
CID 64807504
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594

Frequently Asked Questions

What is the IUPAC name of 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol?
The IUPAC name of 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol (CID 104567691) is 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol.
What is the SMILES notation for 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol?
The canonical SMILES for 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol is CNC(C)(CO)CCCOCCOCCOCCOC.
What is the InChIKey of 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol?
The InChIKey is NOHWCMHXOGFXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO5/c1-14(13-16,15-2)5-4-6-18-9-10-20-12-11-19-8-7-17-3/h15-16H,4-13H2,1-3H3.
What are the key properties of 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol?
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol has a molecular weight of 293.40 g/mol, XLogP of 0.43, 15 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)pentan-1-ol is sourced from PubChem (CID 104567691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).