2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol

C15H20N2O — CID 114750289

IUPAC2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNCc2cccc3[nH]ccc23)CC1
InChIInChI=1S/C15H20N2O/c18-9-7-15(5-6-15)11-16-10-12-2-1-3-14-13(12)4-8-17-14/h1-4,8,16-18H,5-7,9-11H2
InChIKeyMZZMETHMOGLAGS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.42
Rot. Bonds6

About 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol

2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol (PubChem CID 114750289) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol
PubChem CID114750289
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNCc2cccc3[nH]ccc23)CC1
InChIInChI=1S/C15H20N2O/c18-9-7-15(5-6-15)11-16-10-12-2-1-3-14-13(12)4-8-17-14/h1-4,8,16-18H,5-7,9-11H2
InChIKeyMZZMETHMOGLAGS-UHFFFAOYSA-N
XLogP2.42
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1H-indol-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
CID 103802406
N-[(1-ethylcyclobutyl)methyl]-1-(1H-indol-4-yl)methanamine
CID 113252690
1-[(1H-indol-4-ylmethylamino)methyl]cyclobutan-1-ol
CID 111114552
3-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]benzene-1,2-diol
CID 114756017
2-(1H-indol-4-ylmethylamino)ethanol
CID 53269747
3-[(1H-indol-4-ylmethylamino)methyl]-2-methyloxolan-3-ol
CID 107268183
2-chloro-3-[(1H-indol-4-ylmethylamino)methyl]phenol
CID 167760392
4-[(1H-indol-4-ylmethylamino)methyl]cyclohexan-1-ol
CID 106125391
2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]benzonitrile
CID 104954545
2-[1-[[(2-propan-2-yloxyphenyl)methylamino]methyl]cyclopropyl]ethanol
CID 114750185
2-[[[1-(2-hydroxyethyl)cyclopropyl]methylamino]methyl]-6-methoxyphenol
CID 114750189
1-(1H-indol-4-yl)-N-[(3-methoxyoxolan-3-yl)methyl]methanamine
CID 104705018

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol (CID 114750289) is 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol is OCCC1(CNCc2cccc3[nH]ccc23)CC1.
What is the InChIKey of 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol?
The InChIKey is MZZMETHMOGLAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-9-7-15(5-6-15)11-16-10-12-2-1-3-14-13(12)4-8-17-14/h1-4,8,16-18H,5-7,9-11H2.
What are the key properties of 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol?
2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol has a molecular weight of 244.34 g/mol, XLogP of 2.42, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1H-indol-4-ylmethylamino)methyl]cyclopropyl]ethanol is sourced from PubChem (CID 114750289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).