[1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol

C13H18N2O — CID 169203041

IUPAC[1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol
SMILESCN(C)CCc1ccn2ccc(CO)cc12
InChIInChI=1S/C13H18N2O/c1-14(2)6-4-12-5-8-15-7-3-11(10-16)9-13(12)15/h3,5,7-9,16H,4,6,10H2,1-2H3
InChIKeyWCHFJCUWPHCSRS-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.54
Rot. Bonds4

About [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol

[1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol (PubChem CID 169203041) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol.

Molecular Properties

Compound Name[1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol
PubChem CID169203041
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name[1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol
SMILESCN(C)CCc1ccn2ccc(CO)cc12
InChIInChI=1S/C13H18N2O/c1-14(2)6-4-12-5-8-15-7-3-11(10-16)9-13(12)15/h3,5,7-9,16H,4,6,10H2,1-2H3
InChIKeyWCHFJCUWPHCSRS-UHFFFAOYSA-N
XLogP1.54
TPSA27.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-indolizin-1-yl-N,N-dimethylethanamine;oxalic acid
CID 175928766
[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CID 10262849
N-[2-(7-fluoroindolizin-1-yl)ethyl]-N-propylpropan-1-amine
CID 169202979
[1-[2-(dimethylamino)ethyl]indol-5-yl]methanol
CID 102912856
(3-methylpyrazolo[1,5-a]pyridin-5-yl)methanol
CID 158915350
[2-[2-(dimethylamino)ethyl-methylamino]-4-pyridinyl]methanol
CID 63698708
(3-chloropyrazolo[1,5-a]pyridin-5-yl)methanol
CID 163230560
4-[2-(dimethylamino)ethyl]-2-(2-hydroxyethyl)phenol
CID 117299095
pyrrolo[1,2-a]pyrazin-8-ylmethanol
CID 23356495
[3-[2-(dimethylamino)ethylsulfanyl]phenyl]methanol
CID 66347194
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453
4-[2-(dimethylamino)ethyl]-2-(3-hydroxypropyl)phenol
CID 117320433

Frequently Asked Questions

What is the IUPAC name of [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol?
The IUPAC name of [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol (CID 169203041) is [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol.
What is the SMILES notation for [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol?
The canonical SMILES for [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol is CN(C)CCc1ccn2ccc(CO)cc12.
What is the InChIKey of [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol?
The InChIKey is WCHFJCUWPHCSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-14(2)6-4-12-5-8-15-7-3-11(10-16)9-13(12)15/h3,5,7-9,16H,4,6,10H2,1-2H3.
What are the key properties of [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol?
[1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol has a molecular weight of 218.30 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(dimethylamino)ethyl]indolizin-7-yl]methanol is sourced from PubChem (CID 169203041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).