N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide

C12H22N2OS — CID 107166294

IUPACN-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide
SMILESO=C(CNCC1CCSC1)NC1CCCC1
InChIInChI=1S/C12H22N2OS/c15-12(14-11-3-1-2-4-11)8-13-7-10-5-6-16-9-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyGLVSGODKMSUVCP-UHFFFAOYSA-N
MW242.39 g/mol
LogP1.39
Rot. Bonds5

About N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide

N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide (PubChem CID 107166294) has the molecular formula C12H22N2OS and a molecular weight of 242.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide
PubChem CID107166294
Molecular FormulaC12H22N2OS
Molecular Weight242.39 g/mol
Exact Mass242.15
IUPAC NameN-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide
SMILESO=C(CNCC1CCSC1)NC1CCCC1
InChIInChI=1S/C12H22N2OS/c15-12(14-11-3-1-2-4-11)8-13-7-10-5-6-16-9-10/h10-11,13H,1-9H2,(H,14,15)
InChIKeyGLVSGODKMSUVCP-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
1-pyrrolidin-1-yl-2-(thiolan-3-ylmethylamino)ethanone
CID 107132382
N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006801
N-cyclohexyl-2-(thiolan-2-ylmethylamino)acetamide
CID 80584523
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
CID 63492902
N-cyclohexyl-2-(thian-4-ylamino)acetamide
CID 115621808
1-cyclopropyl-3-(thiolan-3-ylmethyl)urea
CID 107295545
1-cyclohexyl-N-(thiolan-3-ylmethyl)methanamine
CID 107131394
N-(4-bromophenyl)-2-(thiolan-3-ylmethylamino)acetamide
CID 107165940
N-(thiolan-3-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 107296147
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-cycloheptylacetamide
CID 63683149

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide (CID 107166294) is N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide is O=C(CNCC1CCSC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide?
The InChIKey is GLVSGODKMSUVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2OS/c15-12(14-11-3-1-2-4-11)8-13-7-10-5-6-16-9-10/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide?
N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide has a molecular weight of 242.39 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide is sourced from PubChem (CID 107166294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).