N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide

C11H20N2OS — CID 114546365

IUPACN-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1(C)CCC(NC(=O)C2CSCN2)C1
InChIInChI=1S/C11H20N2OS/c1-11(2)4-3-8(5-11)13-10(14)9-6-15-7-12-9/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyQHKJLPQZOREXEI-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.34
Rot. Bonds2

About N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide

N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 114546365) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide
PubChem CID114546365
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC NameN-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1(C)CCC(NC(=O)C2CSCN2)C1
InChIInChI=1S/C11H20N2OS/c1-11(2)4-3-8(5-11)13-10(14)9-6-15-7-12-9/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyQHKJLPQZOREXEI-UHFFFAOYSA-N
XLogP1.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethylcyclopentyl)thiomorpholine-3-carboxamide
CID 114546363
(4S)-N-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119343824
N-(3,5-dimethylcyclohexyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119327543
N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide
CID 126981481
N-(1-methyl-6-oxopiperidin-3-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119324352
(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
CID 119319795
N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 24704493
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119270483
(4S)-N-(1-methyl-5-oxopyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119308806
N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 62359079
N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119861381
N-[1-(5-oxopyrrolidine-2-carbonyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide
CID 110821301

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide (CID 114546365) is N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide is CC1(C)CCC(NC(=O)C2CSCN2)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is QHKJLPQZOREXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-11(2)4-3-8(5-11)13-10(14)9-6-15-7-12-9/h8-9,12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 228.36 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 114546365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).