N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine

C19H33N3OS — CID 120915411

IUPACN,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine
SMILESCCN(CC)C(CNC1CCCC1C1COCCN1)c1ccsc1
InChIInChI=1S/C19H33N3OS/c1-3-22(4-2)19(15-8-11-24-14-15)12-21-17-7-5-6-16(17)18-13-23-10-9-20-18/h8,11,14,16-21H,3-7,9-10,12-13H2,1-2H3
InChIKeyYEPHTPQDYMJZJY-UHFFFAOYSA-N
MW351.56 g/mol
LogP2.88
Rot. Bonds8

About N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine

N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine (PubChem CID 120915411) has the molecular formula C19H33N3OS and a molecular weight of 351.56 g/mol. Its IUPAC name is N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine.

Molecular Properties

Compound NameN,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine
PubChem CID120915411
Molecular FormulaC19H33N3OS
Molecular Weight351.56 g/mol
Exact Mass351.23
IUPAC NameN,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine
SMILESCCN(CC)C(CNC1CCCC1C1COCCN1)c1ccsc1
InChIInChI=1S/C19H33N3OS/c1-3-22(4-2)19(15-8-11-24-14-15)12-21-17-7-5-6-16(17)18-13-23-10-9-20-18/h8,11,14,16-21H,3-7,9-10,12-13H2,1-2H3
InChIKeyYEPHTPQDYMJZJY-UHFFFAOYSA-N
XLogP2.88
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.56
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine with MolForge

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Related Compounds

N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
N-[(3-methylthiophen-2-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120913878
1-(3,5-dichlorophenyl)-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol;hydrochloride
CID 120914540
N-[2-(4-bromophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914924
N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914216
1-cyclohexyl-N,N-dimethyl-N'-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine;hydrochloride
CID 120915734
N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915744
N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914873
2-methyl-1-N-(2-morpholin-3-ylcyclopentyl)-2-N-(1-phenylethyl)propane-1,2-diamine
CID 120914113
1-(2-methoxyphenyl)-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol;hydrochloride
CID 120914206
N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913901
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914251

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine?
The IUPAC name of N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine (CID 120915411) is N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine.
What is the SMILES notation for N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine?
The canonical SMILES for N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine is CCN(CC)C(CNC1CCCC1C1COCCN1)c1ccsc1.
What is the InChIKey of N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine?
The InChIKey is YEPHTPQDYMJZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3OS/c1-3-22(4-2)19(15-8-11-24-14-15)12-21-17-7-5-6-16(17)18-13-23-10-9-20-18/h8,11,14,16-21H,3-7,9-10,12-13H2,1-2H3.
What are the key properties of N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine?
N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine has a molecular weight of 351.56 g/mol, XLogP of 2.88, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine is sourced from PubChem (CID 120915411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).