N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide

C15H22N2OS — CID 61207061

IUPACN-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide
SMILESO=C(CNCc1cc2c(s1)CCC2)NC1CCCC1
InChIInChI=1S/C15H22N2OS/c18-15(17-12-5-1-2-6-12)10-16-9-13-8-11-4-3-7-14(11)19-13/h8,12,16H,1-7,9-10H2,(H,17,18)
InChIKeyLYXRSYFVFYZYPV-UHFFFAOYSA-N
MW278.42 g/mol
LogP2.39
Rot. Bonds5

About N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide

N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide (PubChem CID 61207061) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide
PubChem CID61207061
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC NameN-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide
SMILESO=C(CNCc1cc2c(s1)CCC2)NC1CCCC1
InChIInChI=1S/C15H22N2OS/c18-15(17-12-5-1-2-6-12)10-16-9-13-8-11-4-3-7-14(11)19-13/h8,12,16H,1-7,9-10H2,(H,17,18)
InChIKeyLYXRSYFVFYZYPV-UHFFFAOYSA-N
XLogP2.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide
CID 61207988
2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)-1-piperidin-1-ylethanone
CID 61206877
2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)-N-(2-methoxyethyl)acetamide
CID 54956112
2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 61487887
3-(cyclopropylamino)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)propanamide
CID 61208786
3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide
CID 61208365
N-cyclohexyl-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 61282582
N-cyclohexyl-2-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
CID 6490107
2-[5-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)methyl]thiophen-2-yl]acetic acid
CID 82893996
2-(benzylamino)-N-cyclohexylacetamide
CID 19163991
N-cycloheptyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 7996122
tert-butyl 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)azetidine-1-carboxylate
CID 63303317

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide (CID 61207061) is N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide is O=C(CNCc1cc2c(s1)CCC2)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide?
The InChIKey is LYXRSYFVFYZYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c18-15(17-12-5-1-2-6-12)10-16-9-13-8-11-4-3-7-14(11)19-13/h8,12,16H,1-7,9-10H2,(H,17,18).
What are the key properties of N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide?
N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide has a molecular weight of 278.42 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide is sourced from PubChem (CID 61207061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).