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

C14H32N2O2 — CID 64825355

IUPAC5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(C)(CO)CCCN(CC)CCOC
InChIInChI=1S/C14H32N2O2/c1-5-9-15-14(3,13-17)8-7-10-16(6-2)11-12-18-4/h15,17H,5-13H2,1-4H3
InChIKeyPYULVTIIRWMCJW-UHFFFAOYSA-N
MW260.42 g/mol
LogP1.49
Rot. Bonds12

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

5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol (PubChem CID 64825355) has the molecular formula C14H32N2O2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol.

Molecular Properties

Compound Name5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
PubChem CID64825355
Molecular FormulaC14H32N2O2
Molecular Weight260.42 g/mol
Exact Mass260.25
IUPAC Name5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
SMILESCCCNC(C)(CO)CCCN(CC)CCOC
InChIInChI=1S/C14H32N2O2/c1-5-9-15-14(3,13-17)8-7-10-16(6-2)11-12-18-4/h15,17H,5-13H2,1-4H3
InChIKeyPYULVTIIRWMCJW-UHFFFAOYSA-N
XLogP1.49
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
CID 64825748
4-[3-(diethylamino)propyl-ethylamino]-2-methyl-2-(propylamino)butan-1-ol
CID 102998403
6-(dipropylamino)-2-methyl-2-(propylamino)hexan-1-ol
CID 64796522
5-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64788989
6-(3-methoxypropylsulfanyl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64806971
4-(3-methoxypropylsulfanyl)-2-methyl-2-(propylamino)butan-1-ol
CID 64805507
5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
CID 64827377
5-[2-ethoxyethyl(ethyl)amino]-2-methyl-2-(propylamino)pentanoic acid
CID 63690528
2-methyl-6-octoxy-2-(propylamino)hexan-1-ol
CID 64811651
2-(ethylamino)-5-methoxy-2-methylpentan-1-ol
CID 64804916
2-(ethylamino)-6-[2-methoxyethyl(methyl)amino]-2-methylhexan-1-ol
CID 64827995
2-methyl-5-[methyl(2-methylpropyl)amino]-2-(propylamino)pentan-1-ol
CID 64796336

Frequently Asked Questions

What is the IUPAC name of 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol?
The IUPAC name of 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol (CID 64825355) is 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol.
What is the SMILES notation for 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol?
The canonical SMILES for 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol is CCCNC(C)(CO)CCCN(CC)CCOC.
What is the InChIKey of 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol?
The InChIKey is PYULVTIIRWMCJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2/c1-5-9-15-14(3,13-17)8-7-10-16(6-2)11-12-18-4/h15,17H,5-13H2,1-4H3.
What are the key properties of 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol?
5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol has a molecular weight of 260.42 g/mol, XLogP of 1.49, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol is sourced from PubChem (CID 64825355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).