N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide

C15H21NOS — CID 42435269

IUPACN-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESO=C(NC1CCCC1)C1(c2cccs2)CCCC1
InChIInChI=1S/C15H21NOS/c17-14(16-12-6-1-2-7-12)15(9-3-4-10-15)13-8-5-11-18-13/h5,8,11-12H,1-4,6-7,9-10H2,(H,16,17)
InChIKeyMFDJRBBOHPUIQR-UHFFFAOYSA-N
MW263.41 g/mol
LogP3.62
Rot. Bonds3

About N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide

N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide (PubChem CID 42435269) has the molecular formula C15H21NOS and a molecular weight of 263.41 g/mol. Its IUPAC name is N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide
PubChem CID42435269
Molecular FormulaC15H21NOS
Molecular Weight263.41 g/mol
Exact Mass263.13
IUPAC NameN-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESO=C(NC1CCCC1)C1(c2cccs2)CCCC1
InChIInChI=1S/C15H21NOS/c17-14(16-12-6-1-2-7-12)15(9-3-4-10-15)13-8-5-11-18-13/h5,8,11-12H,1-4,6-7,9-10H2,(H,16,17)
InChIKeyMFDJRBBOHPUIQR-UHFFFAOYSA-N
XLogP3.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-phenylpropyl)-2-thiophen-2-ylacetamide
CID 2299844
N-(4-phenylbutan-2-yl)-2-(thiophen-2-yl)acetamide
CID 2914787
3-cyclohexyl-N-(2-thienylmethyl)propanamide
CID 896861
(1R,2R)-2-(aminomethyl)-N,N-diethyl-1-(thiophen-2-yl)cyclopropanecarboxamide
CID 44448582
3-phenyl-N-(2-thiophen-2-ylethyl)propanamide
CID 1508403
3-cyclopentyl-N-(2-thienylmethyl)propanamide
CID 845104
N-cyclopentyl-1-[(thiophen-2-ylacetyl)amino]cyclohexanecarboxamide
CID 3438532
(5Z,8Z,11Z,14Z)-N-(1-thiophen-2-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 10928080
N,N-Diallyl (1R,2R)-2-(Aminomethyl)-1-(2-thienyl)cyclopropanecarbamide
CID 25150621
N-Allyl-N-cyclopropyl (1R,2R)-2-(Aminomethyl)-1-(2-thienyl)-cyclopropanecarboxamide
CID 25150624
N-cyclopentyl-2-(2-thienyl)acetamide
CID 669859
N-(1-phenylpropyl)-2-(2-thienyl)acetamide
CID 6470744

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide?
The IUPAC name of N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide (CID 42435269) is N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide is O=C(NC1CCCC1)C1(c2cccs2)CCCC1.
What is the InChIKey of N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide?
The InChIKey is MFDJRBBOHPUIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NOS/c17-14(16-12-6-1-2-7-12)15(9-3-4-10-15)13-8-5-11-18-13/h5,8,11-12H,1-4,6-7,9-10H2,(H,16,17).
What are the key properties of N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide?
N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide has a molecular weight of 263.41 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-thiophen-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 42435269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).