2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol

C11H25NO — CID 62270573

IUPAC2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol
SMILESCCCN(C)CC(CC)(CC)CO
InChIInChI=1S/C11H25NO/c1-5-8-12(4)9-11(6-2,7-3)10-13/h13H,5-10H2,1-4H3
InChIKeyCCOMRZAFCRSMGT-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.13
Rot. Bonds7

About 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol

2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol (PubChem CID 62270573) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol.

Molecular Properties

Compound Name2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol
PubChem CID62270573
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol
SMILESCCCN(C)CC(CC)(CC)CO
InChIInChI=1S/C11H25NO/c1-5-8-12(4)9-11(6-2,7-3)10-13/h13H,5-10H2,1-4H3
InChIKeyCCOMRZAFCRSMGT-UHFFFAOYSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol?
The IUPAC name of 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol (CID 62270573) is 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol.
What is the SMILES notation for 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol?
The canonical SMILES for 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol is CCCN(C)CC(CC)(CC)CO.
What is the InChIKey of 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol?
The InChIKey is CCOMRZAFCRSMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-5-8-12(4)9-11(6-2,7-3)10-13/h13H,5-10H2,1-4H3.
What are the key properties of 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol?
2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol has a molecular weight of 187.33 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[[methyl(propyl)amino]methyl]butan-1-ol is sourced from PubChem (CID 62270573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).