2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol

C11H21N3O — CID 64810250

IUPAC2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol
SMILESCCCc1nccn1CC(CO)NCC
InChIInChI=1S/C11H21N3O/c1-3-5-11-13-6-7-14(11)8-10(9-15)12-4-2/h6-7,10,12,15H,3-5,8-9H2,1-2H3
InChIKeyFPGOMHPCXVQRDG-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.81
Rot. Bonds7

About 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol

2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol (PubChem CID 64810250) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol
PubChem CID64810250
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol
SMILESCCCc1nccn1CC(CO)NCC
InChIInChI=1S/C11H21N3O/c1-3-5-11-13-6-7-14(11)8-10(9-15)12-4-2/h6-7,10,12,15H,3-5,8-9H2,1-2H3
InChIKeyFPGOMHPCXVQRDG-UHFFFAOYSA-N
XLogP0.81
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-4-(2-ethylimidazol-1-yl)butan-1-ol
CID 64809680
3-(2-ethylimidazol-1-yl)-2-(propan-2-ylamino)propan-1-ol
CID 64810311
3-(ethylamino)-4-(2-methylimidazol-1-yl)butan-1-ol
CID 64900571
N-[1-cyclopentyl-2-(2-propylimidazol-1-yl)ethyl]propan-1-amine
CID 104747735
N-ethyl-1-(1-ethylimidazol-2-yl)hexan-2-amine
CID 79761292
(2-butylimidazol-1-yl)methanol
CID 22012500
1-(2-propan-2-ylsulfonylethyl)-2-propylimidazole
CID 103857951
1-(4-methylpentyl)-2-propylimidazole
CID 83169083
(1S)-1-(4-methylsulfonylphenyl)-2-(2-propylimidazol-1-yl)ethanol
CID 97243123
1-(4-chlorophenyl)-N-ethyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 79752002
1-(2,4-difluorophenyl)-2-(2-propylimidazol-1-yl)ethanamine
CID 107522682
2-cyclopropyl-2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol
CID 64809827

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol?
The IUPAC name of 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol (CID 64810250) is 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol.
What is the SMILES notation for 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol?
The canonical SMILES for 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol is CCCc1nccn1CC(CO)NCC.
What is the InChIKey of 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol?
The InChIKey is FPGOMHPCXVQRDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-3-5-11-13-6-7-14(11)8-10(9-15)12-4-2/h6-7,10,12,15H,3-5,8-9H2,1-2H3.
What are the key properties of 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol?
2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol has a molecular weight of 211.31 g/mol, XLogP of 0.81, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-(2-propylimidazol-1-yl)propan-1-ol is sourced from PubChem (CID 64810250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).