N-cyclopentylthiolane-3-carboxamide

C10H17NOS — CID 64592459

IUPACN-cyclopentylthiolane-3-carboxamide
SMILESO=C(NC1CCCC1)C1CCSC1
InChIInChI=1S/C10H17NOS/c12-10(8-5-6-13-7-8)11-9-3-1-2-4-9/h8-9H,1-7H2,(H,11,12)
InChIKeyQVPQWTDLGDWBMA-UHFFFAOYSA-N
MW199.32 g/mol
LogP1.80
Rot. Bonds2

About N-cyclopentylthiolane-3-carboxamide

N-cyclopentylthiolane-3-carboxamide (PubChem CID 64592459) has the molecular formula C10H17NOS and a molecular weight of 199.32 g/mol. Its IUPAC name is N-cyclopentylthiolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentylthiolane-3-carboxamide
PubChem CID64592459
Molecular FormulaC10H17NOS
Molecular Weight199.32 g/mol
Exact Mass199.10
IUPAC NameN-cyclopentylthiolane-3-carboxamide
SMILESO=C(NC1CCCC1)C1CCSC1
InChIInChI=1S/C10H17NOS/c12-10(8-5-6-13-7-8)11-9-3-1-2-4-9/h8-9H,1-7H2,(H,11,12)
InChIKeyQVPQWTDLGDWBMA-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexylthiolane-3-carboxamide
CID 64590364
N-cyclopropylthiolane-3-carboxamide
CID 64591320
N-cyclohexylthiane-3-carboxamide
CID 110848935
N-[(3R)-pyrrolidin-3-yl]thiolane-3-carboxamide
CID 79689053
N-cycloheptylcycloheptanecarboxamide
CID 129091005
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-cyclopentylcyclobutanecarboxamide
CID 21158774
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-[(3R,4S)-4-hydroxyoxolan-3-yl]thiolane-3-carboxamide
CID 131140597
N-cyclopropylcycloheptanecarboxamide
CID 62778853
N-cyclopropylcyclohexanecarboxamide
CID 3412875
N-[(2-hydroxycyclohexyl)methyl]thiolane-3-carboxamide
CID 64911749

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylthiolane-3-carboxamide?
The IUPAC name of N-cyclopentylthiolane-3-carboxamide (CID 64592459) is N-cyclopentylthiolane-3-carboxamide.
What is the SMILES notation for N-cyclopentylthiolane-3-carboxamide?
The canonical SMILES for N-cyclopentylthiolane-3-carboxamide is O=C(NC1CCCC1)C1CCSC1.
What is the InChIKey of N-cyclopentylthiolane-3-carboxamide?
The InChIKey is QVPQWTDLGDWBMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NOS/c12-10(8-5-6-13-7-8)11-9-3-1-2-4-9/h8-9H,1-7H2,(H,11,12).
What are the key properties of N-cyclopentylthiolane-3-carboxamide?
N-cyclopentylthiolane-3-carboxamide has a molecular weight of 199.32 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylthiolane-3-carboxamide is sourced from PubChem (CID 64592459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).