5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol

C15H32N2O3 — CID 64827377

IUPAC5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
SMILESCOCCN(CCCC(C)(CO)NC1CC1)CCOC
InChIInChI=1S/C15H32N2O3/c1-15(13-18,16-14-5-6-14)7-4-8-17(9-11-19-2)10-12-20-3/h14,16,18H,4-13H2,1-3H3
InChIKeyYLIAJBPQBFNSSL-UHFFFAOYSA-N
MW288.43 g/mol
LogP0.86
Rot. Bonds13

About 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol

5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol (PubChem CID 64827377) has the molecular formula C15H32N2O3 and a molecular weight of 288.43 g/mol. Its IUPAC name is 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
PubChem CID64827377
Molecular FormulaC15H32N2O3
Molecular Weight288.43 g/mol
Exact Mass288.24
IUPAC Name5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
SMILESCOCCN(CCCC(C)(CO)NC1CC1)CCOC
InChIInChI=1S/C15H32N2O3/c1-15(13-18,16-14-5-6-14)7-4-8-17(9-11-19-2)10-12-20-3/h14,16,18H,4-13H2,1-3H3
InChIKeyYLIAJBPQBFNSSL-UHFFFAOYSA-N
XLogP0.86
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(cyclopropylamino)-4-[2-methoxyethyl(pentan-3-yl)amino]-2-methylbutan-1-ol
CID 64825611
2-(cyclopropylamino)-6-[ethyl(propyl)amino]-2-methylhexan-1-ol
CID 64797663
5-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)pentan-1-ol
CID 64825355
4-[bis(2-methoxyethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64827181
2-(cyclopropylamino)-2-methyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 64826457
2-(cyclopropylamino)-6-[cyclopropyl(methyl)amino]-2-methylhexan-1-ol
CID 64796135
2-(cyclopropylamino)-2-methyl-5-[pentyl(propan-2-yl)amino]pentan-1-ol
CID 64827354
2-(cyclopropylamino)-2-methyl-5-[2-(2-methylpropoxy)ethoxy]pentan-1-ol
CID 106450699
2-(cyclopropylamino)-2-methyl-5-[methyl(2-methylbutyl)amino]pentan-1-ol
CID 64797672
5-[2-methoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825401
6-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propylamino)hexan-1-ol
CID 64825748
2-(cyclopropylamino)-2-methyl-5-(4-methylcyclohexyl)oxypentan-1-ol
CID 64805072

Frequently Asked Questions

What is the IUPAC name of 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol?
The IUPAC name of 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol (CID 64827377) is 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol.
What is the SMILES notation for 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol?
The canonical SMILES for 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol is COCCN(CCCC(C)(CO)NC1CC1)CCOC.
What is the InChIKey of 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol?
The InChIKey is YLIAJBPQBFNSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O3/c1-15(13-18,16-14-5-6-14)7-4-8-17(9-11-19-2)10-12-20-3/h14,16,18H,4-13H2,1-3H3.
What are the key properties of 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol?
5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol has a molecular weight of 288.43 g/mol, XLogP of 0.86, 13 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 64827377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).