4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol

C14H32N2O2 — CID 64828150

IUPAC4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCCN(CCOC)C(C)CC(C)(CO)NC(C)C
InChIInChI=1S/C14H32N2O2/c1-7-16(8-9-18-6)13(4)10-14(5,11-17)15-12(2)3/h12-13,15,17H,7-11H2,1-6H3
InChIKeyLOKQPCNCZGYVMP-UHFFFAOYSA-N
MW260.42 g/mol
LogP1.48
Rot. Bonds10

About 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol

4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol (PubChem CID 64828150) has the molecular formula C14H32N2O2 and a molecular weight of 260.42 g/mol. Its IUPAC name is 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol.

Molecular Properties

Compound Name4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
PubChem CID64828150
Molecular FormulaC14H32N2O2
Molecular Weight260.42 g/mol
Exact Mass260.25
IUPAC Name4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCCN(CCOC)C(C)CC(C)(CO)NC(C)C
InChIInChI=1S/C14H32N2O2/c1-7-16(8-9-18-6)13(4)10-14(5,11-17)15-12(2)3/h12-13,15,17H,7-11H2,1-6H3
InChIKeyLOKQPCNCZGYVMP-UHFFFAOYSA-N
XLogP1.48
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64826351
4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798523
4-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64827562
4-[butyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798809
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64826984
5-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828176
4-methoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64804081
4-[bis(2-ethoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 82944529
6-[1-methoxypropan-2-yl(methyl)amino]-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64826309
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64802828
2-(cyclopropylamino)-4-[ethyl(2-methoxyethyl)amino]-2-methylpentanoic acid
CID 64710862
6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol
CID 64826103

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The IUPAC name of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol (CID 64828150) is 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol.
What is the SMILES notation for 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The canonical SMILES for 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol is CCN(CCOC)C(C)CC(C)(CO)NC(C)C.
What is the InChIKey of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The InChIKey is LOKQPCNCZGYVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2/c1-7-16(8-9-18-6)13(4)10-14(5,11-17)15-12(2)3/h12-13,15,17H,7-11H2,1-6H3.
What are the key properties of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol has a molecular weight of 260.42 g/mol, XLogP of 1.48, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol is sourced from PubChem (CID 64828150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).