N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine

C13H26N2OS — CID 120916191

IUPACN-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
SMILESCSC(C)CNC1CCCC1C1COCCN1
InChIInChI=1S/C13H26N2OS/c1-10(17-2)8-15-12-5-3-4-11(12)13-9-16-7-6-14-13/h10-15H,3-9H2,1-2H3
InChIKeyVIOKEDDNJZVKRR-UHFFFAOYSA-N
MW258.43 g/mol
LogP1.48
Rot. Bonds5

About N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine

N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120916191) has the molecular formula C13H26N2OS and a molecular weight of 258.43 g/mol. Its IUPAC name is N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120916191
Molecular FormulaC13H26N2OS
Molecular Weight258.43 g/mol
Exact Mass258.18
IUPAC NameN-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
SMILESCSC(C)CNC1CCCC1C1COCCN1
InChIInChI=1S/C13H26N2OS/c1-10(17-2)8-15-12-5-3-4-11(12)13-9-16-7-6-14-13/h10-15H,3-9H2,1-2H3
InChIKeyVIOKEDDNJZVKRR-UHFFFAOYSA-N
XLogP1.48
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.43
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916095
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
CID 120913923
1,1,1-trifluoro-3-[(2-morpholin-3-ylcyclopentyl)amino]propan-2-ol;hydrochloride
CID 120916188
1-cyclohexyl-N,N-dimethyl-N'-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine;hydrochloride
CID 120915734
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-[2-(4-bromophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914924
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914873
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
N,N-diethyl-N'-(2-morpholin-3-ylcyclopentyl)-1-thiophen-3-ylethane-1,2-diamine
CID 120915411

Frequently Asked Questions

What is the IUPAC name of N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine (CID 120916191) is N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine is CSC(C)CNC1CCCC1C1COCCN1.
What is the InChIKey of N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is VIOKEDDNJZVKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2OS/c1-10(17-2)8-15-12-5-3-4-11(12)13-9-16-7-6-14-13/h10-15H,3-9H2,1-2H3.
What are the key properties of N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine?
N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 258.43 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120916191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).