1-[(thian-4-ylamino)methyl]cyclopentan-1-ol

Name: 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₂₁NOS — CID 63932057

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-[(thian-4-ylamino)methyl]cyclopentan-1-ol

SMILESOC1(CNC2CCSCC2)CCCC1

InChIInChI=1S/C11H21NOS/c13-11(5-1-2-6-11)9-12-10-3-7-14-8-4-10/h10,12-13H,1-9H2

InChIKeyLNELZVSPPZASMD-UHFFFAOYSA-N

MW215.36 g/mol

LogP1.78

Rot. Bonds3

About 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol

1-[(thian-4-ylamino)methyl]cyclopentan-1-ol (PubChem CID 63932057) has the molecular formula C₁₁H₂₁NOS and a molecular weight of 215.36 g/mol. Its IUPAC name is 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name	1-[(thian-4-ylamino)methyl]cyclopentan-1-ol
PubChem CID	63932057
Molecular Formula	C₁₁H₂₁NOS
Molecular Weight	215.36 g/mol
Exact Mass	215.13
IUPAC Name	1-[(thian-4-ylamino)methyl]cyclopentan-1-ol
SMILES	OC1(CNC2CCSCC2)CCCC1
InChI	InChI=1S/C11H21NOS/c13-11(5-1-2-6-11)9-12-10-3-7-14-8-4-10/h10,12-13H,1-9H2
InChIKey	LNELZVSPPZASMD-UHFFFAOYSA-N
XLogP	1.78
TPSA	32.26 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	3
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	215.36
LogP ≤ 5	1.78
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol?

The IUPAC name of 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol (CID 63932057) is 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol.

What is the SMILES notation for 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol?

The canonical SMILES for 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol is OC1(CNC2CCSCC2)CCCC1.

What is the InChIKey of 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol?

The InChIKey is LNELZVSPPZASMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NOS/c13-11(5-1-2-6-11)9-12-10-3-7-14-8-4-10/h10,12-13H,1-9H2.

What are the key properties of 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol?

1-[(thian-4-ylamino)methyl]cyclopentan-1-ol has a molecular weight of 215.36 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(thian-4-ylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 63932057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 63932057 — identifiers, structure, computed properties (public domain)

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