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

C12H28N2O2 — CID 64826351

IUPAC4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCCN(CCOC)C(C)CC(C)(CO)NC
InChIInChI=1S/C12H28N2O2/c1-6-14(7-8-16-5)11(2)9-12(3,10-15)13-4/h11,13,15H,6-10H2,1-5H3
InChIKeyDKMRAGSTXVUYOM-UHFFFAOYSA-N
MW232.37 g/mol
LogP0.70
Rot. Bonds9

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

4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol (PubChem CID 64826351) has the molecular formula C12H28N2O2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol.

Molecular Properties

Compound Name4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
PubChem CID64826351
Molecular FormulaC12H28N2O2
Molecular Weight232.37 g/mol
Exact Mass232.22
IUPAC Name4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
SMILESCCN(CCOC)C(C)CC(C)(CO)NC
InChIInChI=1S/C12H28N2O2/c1-6-14(7-8-16-5)11(2)9-12(3,10-15)13-4/h11,13,15H,6-10H2,1-5H3
InChIKeyDKMRAGSTXVUYOM-UHFFFAOYSA-N
XLogP0.70
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64828150
4-[bis(2-methoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64826984
6-[ethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)hexan-1-ol
CID 64826103
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
4-[ethyl(propyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798523
4-[2-(dimethylamino)ethyl-propylamino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64790359
4-[cyclobutylmethyl(ethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 107402528
4-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64827562
2-methyl-2-(methylamino)-4-[propyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
CID 64826092
4-[bis(2-methoxyethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64827181
4-[butyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64798809
4-[bis(2-ethoxyethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 82944529

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The IUPAC name of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol (CID 64826351) is 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol.
What is the SMILES notation for 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The canonical SMILES for 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol is CCN(CCOC)C(C)CC(C)(CO)NC.
What is the InChIKey of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
The InChIKey is DKMRAGSTXVUYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O2/c1-6-14(7-8-16-5)11(2)9-12(3,10-15)13-4/h11,13,15H,6-10H2,1-5H3.
What are the key properties of 4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol?
4-[ethyl(2-methoxyethyl)amino]-2-methyl-2-(methylamino)pentan-1-ol has a molecular weight of 232.37 g/mol, XLogP of 0.70, 9 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-(methylamino)pentan-1-ol is sourced from PubChem (CID 64826351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).