3-[2-(ethylamino)ethoxymethyl]pentan-3-ol

C10H23NO2 — CID 106939555

IUPAC3-[2-(ethylamino)ethoxymethyl]pentan-3-ol
SMILESCCNCCOCC(O)(CC)CC
InChIInChI=1S/C10H23NO2/c1-4-10(12,5-2)9-13-8-7-11-6-3/h11-12H,4-9H2,1-3H3
InChIKeyKENQGHJFDTYPQM-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.16
Rot. Bonds8

About 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol

3-[2-(ethylamino)ethoxymethyl]pentan-3-ol (PubChem CID 106939555) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol.

Molecular Properties

Compound Name3-[2-(ethylamino)ethoxymethyl]pentan-3-ol
PubChem CID106939555
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name3-[2-(ethylamino)ethoxymethyl]pentan-3-ol
SMILESCCNCCOCC(O)(CC)CC
InChIInChI=1S/C10H23NO2/c1-4-10(12,5-2)9-13-8-7-11-6-3/h11-12H,4-9H2,1-3H3
InChIKeyKENQGHJFDTYPQM-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2,2-dimethylpropoxy)-N-ethylethanamine
CID 126704889
3-(propoxymethyl)pentan-3-ol
CID 79567363
N-ethyl-2-[5-[2-(ethylamino)ethoxy]-3,3-bis[2-[2-(ethylamino)ethoxy]ethyl]pentoxy]ethanamine
CID 143968135
3-[(2-butoxyethylamino)methyl]pentan-3-ol
CID 65111219
N-ethyl-2-(2-fluoroethoxy)ethanamine
CID 80696414
2-ethoxy-N-ethylethanamine;hydrochloride
CID 86621180
3-[[2-(2-methylprop-2-enoxy)ethylamino]methyl]pentan-3-ol
CID 114493779
4-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethoxy]butan-2-one
CID 137458388
N-ethyl-2-(3-methylsulfonylpropoxy)ethanamine
CID 63191293
N-[2-[2-[2-(ethylamino)ethylamino]ethoxy]ethyl]acetamide
CID 155740927
N-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl]propanamide
CID 147425516
N-ethyl-2-[2-(3-methylbutoxy)ethoxy]ethanamine
CID 62336857

Frequently Asked Questions

What is the IUPAC name of 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol?
The IUPAC name of 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol (CID 106939555) is 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol.
What is the SMILES notation for 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol?
The canonical SMILES for 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol is CCNCCOCC(O)(CC)CC.
What is the InChIKey of 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol?
The InChIKey is KENQGHJFDTYPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-4-10(12,5-2)9-13-8-7-11-6-3/h11-12H,4-9H2,1-3H3.
What are the key properties of 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol?
3-[2-(ethylamino)ethoxymethyl]pentan-3-ol has a molecular weight of 189.30 g/mol, XLogP of 1.16, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(ethylamino)ethoxymethyl]pentan-3-ol is sourced from PubChem (CID 106939555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).