2-(1-ethyl-5-methylindol-2-yl)propan-1-ol

C14H19NO — CID 117121500

IUPAC2-(1-ethyl-5-methylindol-2-yl)propan-1-ol
SMILESCCn1c(C(C)CO)cc2cc(C)ccc21
InChIInChI=1S/C14H19NO/c1-4-15-13-6-5-10(2)7-12(13)8-14(15)11(3)9-16/h5-8,11,16H,4,9H2,1-3H3
InChIKeyRYPROBDJAXGNOL-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.07
Rot. Bonds3

About 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol

2-(1-ethyl-5-methylindol-2-yl)propan-1-ol (PubChem CID 117121500) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1-ethyl-5-methylindol-2-yl)propan-1-ol
PubChem CID117121500
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(1-ethyl-5-methylindol-2-yl)propan-1-ol
SMILESCCn1c(C(C)CO)cc2cc(C)ccc21
InChIInChI=1S/C14H19NO/c1-4-15-13-6-5-10(2)7-12(13)8-14(15)11(3)9-16/h5-8,11,16H,4,9H2,1-3H3
InChIKeyRYPROBDJAXGNOL-UHFFFAOYSA-N
XLogP3.07
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chloro-1-ethylindol-2-yl)propan-1-ol
CID 117121568
2-amino-2-(1-ethyl-5-methylindol-2-yl)acetic acid
CID 115072115
1-(1-ethyl-6-methylindol-2-yl)ethanamine
CID 117122696
2-(1-ethyl-5-fluoroindol-2-yl)propan-1-amine
CID 117121586
2-(5-chloro-1-ethylindol-2-yl)propan-1-amine
CID 117121588
3-(1-ethyl-5-methylindol-2-yl)propanoic acid
CID 117121517
2-(1-ethyl-5-methylbenzimidazol-2-yl)propan-1-amine
CID 62675893
1-ethyl-2-methyl-5-propan-2-ylindole
CID 155701279
4-[(1-ethyl-5-methylindol-2-yl)methoxy]phenol
CID 117185480
1-amino-1-(1-ethyl-5-methylbenzimidazol-2-yl)propan-2-ol
CID 60785614
2-(6-methylnaphthalen-1-yl)propan-1-ol
CID 105452929
1-ethyl-2-methylindol-5-ol
CID 115014527

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol?
The IUPAC name of 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol (CID 117121500) is 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol.
What is the SMILES notation for 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol?
The canonical SMILES for 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol is CCn1c(C(C)CO)cc2cc(C)ccc21.
What is the InChIKey of 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol?
The InChIKey is RYPROBDJAXGNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-4-15-13-6-5-10(2)7-12(13)8-14(15)11(3)9-16/h5-8,11,16H,4,9H2,1-3H3.
What are the key properties of 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol?
2-(1-ethyl-5-methylindol-2-yl)propan-1-ol has a molecular weight of 217.31 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-5-methylindol-2-yl)propan-1-ol is sourced from PubChem (CID 117121500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).