(3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride

C14H21ClN2O2S — CID 119757298

IUPAC(3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride
SMILESCl.NC1CCC(C(=O)N2CCOC(c3cccs3)C2)C1
InChIInChI=1S/C14H20N2O2S.ClH/c15-11-4-3-10(8-11)14(17)16-5-6-18-12(9-16)13-2-1-7-19-13;/h1-2,7,10-12H,3-6,8-9,15H2;1H
InChIKeyLRBZPZQKARXKAZ-UHFFFAOYSA-N
MW316.85 g/mol
LogP2.20
Rot. Bonds2

About (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride

(3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride (PubChem CID 119757298) has the molecular formula C14H21ClN2O2S and a molecular weight of 316.85 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride
PubChem CID119757298
Molecular FormulaC14H21ClN2O2S
Molecular Weight316.85 g/mol
Exact Mass316.10
IUPAC Name(3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride
SMILESCl.NC1CCC(C(=O)N2CCOC(c3cccs3)C2)C1
InChIInChI=1S/C14H20N2O2S.ClH/c15-11-4-3-10(8-11)14(17)16-5-6-18-12(9-16)13-2-1-7-19-13;/h1-2,7,10-12H,3-6,8-9,15H2;1H
InChIKeyLRBZPZQKARXKAZ-UHFFFAOYSA-N
XLogP2.20
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.85
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-amino-2-bicyclo[2.2.1]heptanyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride
CID 119757300
[(1R,3R)-3-aminocyclopentyl]-[(2R)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 124699789
[(1S,3R)-3-aminocyclopentyl]-[(2S)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 125119764
[(1R,3R)-3-aminocyclopentyl]-[(2R)-2-(4-bromophenyl)morpholin-4-yl]methanone
CID 125135358
morpholin-3-yl-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride
CID 119757292
4-[(2-thiophen-2-ylmorpholine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 122024352
(4S)-1-ethyl-4-[(2S)-2-thiophen-2-ylmorpholine-4-carbonyl]pyrrolidin-2-one
CID 97099734
(3-aminocyclopentyl)-(4-thiophen-2-ylpiperazin-1-yl)methanone;dihydrochloride
CID 119894779
morpholin-3-yl-(2-thiophen-2-ylmorpholin-4-yl)methanone
CID 119757293
2-(cyclopropylmethylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone
CID 119757315
[(1R,3S)-3-aminocyclohexyl]-[(2R)-2-(2-methylphenyl)morpholin-4-yl]methanone
CID 125153639
2-(methylamino)-1-(2-thiophen-2-ylmorpholin-4-yl)ethanone;hydrochloride
CID 119757306

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride?
The IUPAC name of (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride (CID 119757298) is (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride.
What is the SMILES notation for (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride?
The canonical SMILES for (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride is Cl.NC1CCC(C(=O)N2CCOC(c3cccs3)C2)C1.
What is the InChIKey of (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride?
The InChIKey is LRBZPZQKARXKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S.ClH/c15-11-4-3-10(8-11)14(17)16-5-6-18-12(9-16)13-2-1-7-19-13;/h1-2,7,10-12H,3-6,8-9,15H2;1H.
What are the key properties of (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride?
(3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride has a molecular weight of 316.85 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(2-thiophen-2-ylmorpholin-4-yl)methanone;hydrochloride is sourced from PubChem (CID 119757298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).