5-amino-2-ethyl-2-methylpentan-1-ol

C8H19NO — CID 87076500

IUPAC5-amino-2-ethyl-2-methylpentan-1-ol
SMILESCCC(C)(CO)CCCN
InChIInChI=1S/C8H19NO/c1-3-8(2,7-10)5-4-6-9/h10H,3-7,9H2,1-2H3
InChIKeySDDSNMUMEDZPRU-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.13
Rot. Bonds5

About 5-amino-2-ethyl-2-methylpentan-1-ol

5-amino-2-ethyl-2-methylpentan-1-ol (PubChem CID 87076500) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 5-amino-2-ethyl-2-methylpentan-1-ol.

Molecular Properties

Compound Name5-amino-2-ethyl-2-methylpentan-1-ol
PubChem CID87076500
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name5-amino-2-ethyl-2-methylpentan-1-ol
SMILESCCC(C)(CO)CCCN
InChIInChI=1S/C8H19NO/c1-3-8(2,7-10)5-4-6-9/h10H,3-7,9H2,1-2H3
InChIKeySDDSNMUMEDZPRU-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-ethyl-2-methylpentan-1-ol?
The IUPAC name of 5-amino-2-ethyl-2-methylpentan-1-ol (CID 87076500) is 5-amino-2-ethyl-2-methylpentan-1-ol.
What is the SMILES notation for 5-amino-2-ethyl-2-methylpentan-1-ol?
The canonical SMILES for 5-amino-2-ethyl-2-methylpentan-1-ol is CCC(C)(CO)CCCN.
What is the InChIKey of 5-amino-2-ethyl-2-methylpentan-1-ol?
The InChIKey is SDDSNMUMEDZPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-3-8(2,7-10)5-4-6-9/h10H,3-7,9H2,1-2H3.
What are the key properties of 5-amino-2-ethyl-2-methylpentan-1-ol?
5-amino-2-ethyl-2-methylpentan-1-ol has a molecular weight of 145.25 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-ethyl-2-methylpentan-1-ol is sourced from PubChem (CID 87076500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).