1-(ethylamino)-3-methylpentan-2-ol

C8H19NO — CID 62773133

IUPAC1-(ethylamino)-3-methylpentan-2-ol
SMILESCCNCC(O)C(C)CC
InChIInChI=1S/C8H19NO/c1-4-7(3)8(10)6-9-5-2/h7-10H,4-6H2,1-3H3
InChIKeyRVEUCVITQDDNNQ-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.00
Rot. Bonds5

About 1-(ethylamino)-3-methylpentan-2-ol

1-(ethylamino)-3-methylpentan-2-ol (PubChem CID 62773133) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 1-(ethylamino)-3-methylpentan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-3-methylpentan-2-ol
PubChem CID62773133
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name1-(ethylamino)-3-methylpentan-2-ol
SMILESCCNCC(O)C(C)CC
InChIInChI=1S/C8H19NO/c1-4-7(3)8(10)6-9-5-2/h7-10H,4-6H2,1-3H3
InChIKeyRVEUCVITQDDNNQ-UHFFFAOYSA-N
XLogP1.00
TPSA32.26 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 ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-methylpentan-2-ol?
The IUPAC name of 1-(ethylamino)-3-methylpentan-2-ol (CID 62773133) is 1-(ethylamino)-3-methylpentan-2-ol.
What is the SMILES notation for 1-(ethylamino)-3-methylpentan-2-ol?
The canonical SMILES for 1-(ethylamino)-3-methylpentan-2-ol is CCNCC(O)C(C)CC.
What is the InChIKey of 1-(ethylamino)-3-methylpentan-2-ol?
The InChIKey is RVEUCVITQDDNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-7(3)8(10)6-9-5-2/h7-10H,4-6H2,1-3H3.
What are the key properties of 1-(ethylamino)-3-methylpentan-2-ol?
1-(ethylamino)-3-methylpentan-2-ol has a molecular weight of 145.25 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-methylpentan-2-ol is sourced from PubChem (CID 62773133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).