[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol

C14H23NOS — CID 115358763

IUPAC[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol
SMILESCCC(NCC1(CO)CCCC1)c1cccs1
InChIInChI=1S/C14H23NOS/c1-2-12(13-6-5-9-17-13)15-10-14(11-16)7-3-4-8-14/h5-6,9,12,15-16H,2-4,7-8,10-11H2,1H3
InChIKeyOIMNFGUMFZHWJR-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.34
Rot. Bonds6

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

[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol (PubChem CID 115358763) has the molecular formula C14H23NOS and a molecular weight of 253.41 g/mol. Its IUPAC name is [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol
PubChem CID115358763
Molecular FormulaC14H23NOS
Molecular Weight253.41 g/mol
Exact Mass253.15
IUPAC Name[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol
SMILESCCC(NCC1(CO)CCCC1)c1cccs1
InChIInChI=1S/C14H23NOS/c1-2-12(13-6-5-9-17-13)15-10-14(11-16)7-3-4-8-14/h5-6,9,12,15-16H,2-4,7-8,10-11H2,1H3
InChIKeyOIMNFGUMFZHWJR-UHFFFAOYSA-N
XLogP3.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[(1-thiophen-2-ylpropylamino)methyl]cyclohexyl]methanol
CID 81419823
[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclopentyl]methanol
CID 113293621
[1-[[(2-methyl-1-thiophen-2-ylpropyl)amino]methyl]cyclohexyl]methanol
CID 81413063
2-[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopropyl]acetonitrile
CID 65495404
[1-[[1-(2-methoxyphenyl)propylamino]methyl]cyclopentyl]methanol
CID 115358414
[1-[[1-(3-bromophenyl)propylamino]methyl]cyclopentyl]methanol
CID 115358941
1-(1-thiophen-2-ylpropylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62096618
N-(1,3-dioxolan-2-ylmethyl)-1-thiophen-2-ylpropan-1-amine
CID 75504547
methyl 3-(1-thiophen-2-ylpropylamino)propanoate
CID 43139675
N-[(2,2-dimethylcyclopropyl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 103902072
1-pyrrolidin-1-yl-2-(1-thiophen-2-ylpropylamino)ethanone
CID 54964322
N-(1-thiophen-2-ylpropyl)spiro[4.5]decan-8-amine
CID 114817555

Frequently Asked Questions

What is the IUPAC name of [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol (CID 115358763) is [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol is CCC(NCC1(CO)CCCC1)c1cccs1.
What is the InChIKey of [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol?
The InChIKey is OIMNFGUMFZHWJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOS/c1-2-12(13-6-5-9-17-13)15-10-14(11-16)7-3-4-8-14/h5-6,9,12,15-16H,2-4,7-8,10-11H2,1H3.
What are the key properties of [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol?
[1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol has a molecular weight of 253.41 g/mol, XLogP of 3.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-thiophen-2-ylpropylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).