[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol

C15H25NOS — CID 113293621

IUPAC[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)C(NCC1(CO)CCCC1)c1cccs1
InChIInChI=1S/C15H25NOS/c1-12(2)14(13-6-5-9-18-13)16-10-15(11-17)7-3-4-8-15/h5-6,9,12,14,16-17H,3-4,7-8,10-11H2,1-2H3
InChIKeyATYKIFWAQIWBSG-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.59
Rot. Bonds6

About [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol

[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol (PubChem CID 113293621) has the molecular formula C15H25NOS and a molecular weight of 267.44 g/mol. Its IUPAC name is [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol
PubChem CID113293621
Molecular FormulaC15H25NOS
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC Name[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol
SMILESCC(C)C(NCC1(CO)CCCC1)c1cccs1
InChIInChI=1S/C15H25NOS/c1-12(2)14(13-6-5-9-18-13)16-10-15(11-17)7-3-4-8-15/h5-6,9,12,14,16-17H,3-4,7-8,10-11H2,1-2H3
InChIKeyATYKIFWAQIWBSG-UHFFFAOYSA-N
XLogP3.59
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol with MolForge

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Related Compounds

[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclohexyl]methanol
CID 81413063
[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol
CID 115358763
[1-[(1-thiophen-2-ylpropylamino)methyl]cyclohexyl]methanol
CID 81419823
[1-[[(2-methyl-1-phenylpropyl)amino]methyl]cyclopentyl]methanol
CID 115358847
1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclobutan-1-ol
CID 115692751
2-methyl-3-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]oxolan-3-ol
CID 107270600
2-methyl-N-[(2-methylthiolan-2-yl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 80722107
N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 43225929
N-[[1-(hydroxymethyl)cyclopentyl]methyl]thiophene-2-carboxamide
CID 110416723
2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-piperidin-1-ylethanone
CID 60673756
N-[(1-thiophen-2-ylcycloheptyl)methyl]propan-2-amine
CID 55095998
2,2-dimethyl-3-[(2-methyl-1-thiophen-2-ylpropyl)amino]propan-1-ol
CID 81411730

Frequently Asked Questions

What is the IUPAC name of [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol (CID 113293621) is [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol is CC(C)C(NCC1(CO)CCCC1)c1cccs1.
What is the InChIKey of [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is ATYKIFWAQIWBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS/c1-12(2)14(13-6-5-9-18-13)16-10-15(11-17)7-3-4-8-15/h5-6,9,12,14,16-17H,3-4,7-8,10-11H2,1-2H3.
What are the key properties of [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol?
[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 267.44 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 113293621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).