1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol

C10H15NOS — CID 115621566

IUPAC1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNCc2cccs2)CCC1
InChIInChI=1S/C10H15NOS/c12-10(4-2-5-10)8-11-7-9-3-1-6-13-9/h1,3,6,11-12H,2,4-5,7-8H2
InChIKeyCDLBWJZFFVKOOM-UHFFFAOYSA-N
MW197.30 g/mol
LogP1.75
Rot. Bonds4

About 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol

1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol (PubChem CID 115621566) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol
PubChem CID115621566
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNCc2cccs2)CCC1
InChIInChI=1S/C10H15NOS/c12-10(4-2-5-10)8-11-7-9-3-1-6-13-9/h1,3,6,11-12H,2,4-5,7-8H2
InChIKeyCDLBWJZFFVKOOM-UHFFFAOYSA-N
XLogP1.75
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol 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-[(thiophen-2-ylmethylamino)methyl]cyclopentan-1-ol
CID 63934542
4-[(thiophen-2-ylmethylamino)methyl]oxan-4-ol
CID 78928808
1-[(2-thiophen-2-ylethylamino)methyl]cycloheptan-1-ol
CID 60900091
1-[[[4-[methyl(thiophen-2-ylmethyl)amino]phenyl]methylamino]methyl]cyclobutan-1-ol
CID 155951487
N-[(1-methylcyclohexyl)methyl]-1-thiophen-2-ylmethanamine
CID 103753045
N-[(1-propylcyclobutyl)methyl]-1-thiophen-2-ylmethanamine
CID 115694272
N-[(1-phenylcyclopropyl)methyl]-1-thiophen-2-ylmethanamine
CID 60760072
1-[[[2-hydroxy-3-(thiophen-2-ylmethoxy)propyl]amino]methyl]cycloheptan-1-ol
CID 65123112
N-(1-adamantylmethyl)-1-thiophen-2-ylmethanamine
CID 55027346
N-[(2-methylpiperidin-2-yl)methyl]-1-thiophen-2-ylmethanamine
CID 104594809
1-[(1,2-dithiophen-2-ylethylamino)methyl]cyclopentan-1-ol
CID 65105159
4-[1-[(thiophen-2-ylmethylamino)methyl]cyclopropyl]aniline
CID 112558033

Frequently Asked Questions

What is the IUPAC name of 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol (CID 115621566) is 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol is OC1(CNCc2cccs2)CCC1.
What is the InChIKey of 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol?
The InChIKey is CDLBWJZFFVKOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c12-10(4-2-5-10)8-11-7-9-3-1-6-13-9/h1,3,6,11-12H,2,4-5,7-8H2.
What are the key properties of 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol?
1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(thiophen-2-ylmethylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 115621566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).