[1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol

C14H18N2O — CID 113263647

IUPAC[1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol
SMILESOCC1(NCc2cccc3cc[nH]c23)CCC1
InChIInChI=1S/C14H18N2O/c17-10-14(6-2-7-14)16-9-12-4-1-3-11-5-8-15-13(11)12/h1,3-5,8,15-17H,2,6-7,9-10H2
InChIKeyUSSSHPFIVIECBO-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.17
Rot. Bonds4

About [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol

[1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol (PubChem CID 113263647) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol
PubChem CID113263647
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name[1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol
SMILESOCC1(NCc2cccc3cc[nH]c23)CCC1
InChIInChI=1S/C14H18N2O/c17-10-14(6-2-7-14)16-9-12-4-1-3-11-5-8-15-13(11)12/h1,3-5,8,15-17H,2,6-7,9-10H2
InChIKeyUSSSHPFIVIECBO-UHFFFAOYSA-N
XLogP2.17
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol 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-7-ylmethylamino)-4-methylcyclohexyl]methanol
CID 103925415
1-[(1H-indol-7-ylmethylamino)methyl]cyclopentan-1-ol
CID 113234393
2-(1H-indol-7-ylmethylamino)propane-1,3-diol
CID 115655450
[1-[(2,3-dimethylphenyl)methylamino]cyclobutyl]methanol
CID 115733266
2-chloro-6-[[[1-(hydroxymethyl)cyclobutyl]amino]methyl]phenol
CID 115924196
(2R)-1-(1H-indol-7-ylmethylamino)propan-2-ol
CID 96903920
2-[2-(1H-indol-7-yl)ethylamino]ethanol
CID 22556872
[1-[(2-cyclopropylphenyl)methylamino]cyclobutyl]methanol
CID 113263667
2-cyclobutyl-N-(1H-indol-7-ylmethyl)ethanamine
CID 103748737
[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol
CID 55082363
N-(1H-indol-7-ylmethyl)-2-methylsulfanylethanamine;hydrochloride
CID 115606849
N-(1H-indol-7-ylmethyl)-2-methylcyclopropan-1-amine;hydrochloride
CID 115614559

Frequently Asked Questions

What is the IUPAC name of [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol?
The IUPAC name of [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol (CID 113263647) is [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol.
What is the SMILES notation for [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol?
The canonical SMILES for [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol is OCC1(NCc2cccc3cc[nH]c23)CCC1.
What is the InChIKey of [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol?
The InChIKey is USSSHPFIVIECBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-10-14(6-2-7-14)16-9-12-4-1-3-11-5-8-15-13(11)12/h1,3-5,8,15-17H,2,6-7,9-10H2.
What are the key properties of [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol?
[1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol has a molecular weight of 230.31 g/mol, XLogP of 2.17, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1H-indol-7-ylmethylamino)cyclobutyl]methanol is sourced from PubChem (CID 113263647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).