3-ethyl-3-(ethylamino)pentan-2-ol

C9H21NO — CID 19967866

IUPAC3-ethyl-3-(ethylamino)pentan-2-ol
SMILESCCNC(CC)(CC)C(C)O
InChIInChI=1S/C9H21NO/c1-5-9(6-2,8(4)11)10-7-3/h8,10-11H,5-7H2,1-4H3
InChIKeyFIONPXAIHHAGOU-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.54
Rot. Bonds5

About 3-ethyl-3-(ethylamino)pentan-2-ol

3-ethyl-3-(ethylamino)pentan-2-ol (PubChem CID 19967866) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is 3-ethyl-3-(ethylamino)pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-3-(ethylamino)pentan-2-ol
PubChem CID19967866
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Name3-ethyl-3-(ethylamino)pentan-2-ol
SMILESCCNC(CC)(CC)C(C)O
InChIInChI=1S/C9H21NO/c1-5-9(6-2,8(4)11)10-7-3/h8,10-11H,5-7H2,1-4H3
InChIKeyFIONPXAIHHAGOU-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-(ethylamino)pentan-2-ol?
The IUPAC name of 3-ethyl-3-(ethylamino)pentan-2-ol (CID 19967866) is 3-ethyl-3-(ethylamino)pentan-2-ol.
What is the SMILES notation for 3-ethyl-3-(ethylamino)pentan-2-ol?
The canonical SMILES for 3-ethyl-3-(ethylamino)pentan-2-ol is CCNC(CC)(CC)C(C)O.
What is the InChIKey of 3-ethyl-3-(ethylamino)pentan-2-ol?
The InChIKey is FIONPXAIHHAGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-5-9(6-2,8(4)11)10-7-3/h8,10-11H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-3-(ethylamino)pentan-2-ol?
3-ethyl-3-(ethylamino)pentan-2-ol has a molecular weight of 159.27 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-(ethylamino)pentan-2-ol is sourced from PubChem (CID 19967866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).