2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine

C21H28N2O — CID 120914609

IUPAC2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine
SMILESc1ccc2cc(CCNC3CCCC3C3COCCN3)ccc2c1
InChIInChI=1S/C21H28N2O/c1-2-5-18-14-16(8-9-17(18)4-1)10-11-22-20-7-3-6-19(20)21-15-24-13-12-23-21/h1-2,4-5,8-9,14,19-23H,3,6-7,10-13,15H2
InChIKeyNEHXZWXMYYDMSQ-UHFFFAOYSA-N
MW324.47 g/mol
LogP3.13
Rot. Bonds5

About 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine

2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine (PubChem CID 120914609) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine
PubChem CID120914609
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC Name2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine
SMILESc1ccc2cc(CCNC3CCCC3C3COCCN3)ccc2c1
InChIInChI=1S/C21H28N2O/c1-2-5-18-14-16(8-9-17(18)4-1)10-11-22-20-7-3-6-19(20)21-15-24-13-12-23-21/h1-2,4-5,8-9,14,19-23H,3,6-7,10-13,15H2
InChIKeyNEHXZWXMYYDMSQ-UHFFFAOYSA-N
XLogP3.13
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,5-difluorophenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915329
2-morpholin-3-yl-N-(2-phenylsulfanylethyl)cyclopentan-1-amine
CID 120914703
N-[2-(2-methoxyphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914428
N-[2-(5-chlorothiophen-2-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914266
2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
CID 120916161
N-[2-(benzenesulfonyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915822
N-[2-(3-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914249
N-[2-(3-chlorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914256
N-[2-(4-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913887
[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol
CID 120914335
N'-[(4-fluorophenyl)methyl]-N'-methyl-N-(2-morpholin-3-ylcyclopentyl)ethane-1,2-diamine
CID 120915133
2-morpholin-3-yl-N-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentan-1-amine;hydrochloride
CID 120916282

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine (CID 120914609) is 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine is c1ccc2cc(CCNC3CCCC3C3COCCN3)ccc2c1.
What is the InChIKey of 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine?
The InChIKey is NEHXZWXMYYDMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-2-5-18-14-16(8-9-17(18)4-1)10-11-22-20-7-3-6-19(20)21-15-24-13-12-23-21/h1-2,4-5,8-9,14,19-23H,3,6-7,10-13,15H2.
What are the key properties of 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine?
2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine has a molecular weight of 324.47 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine is sourced from PubChem (CID 120914609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).