N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine

C19H30N2O3 — CID 120914873

IUPACN-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCOc1ccccc1OC(C)CNC1CCCC1C1COCCN1
InChIInChI=1S/C19H30N2O3/c1-14(24-19-9-4-3-8-18(19)22-2)12-21-16-7-5-6-15(16)17-13-23-11-10-20-17/h3-4,8-9,14-17,20-21H,5-7,10-13H2,1-2H3
InChIKeyFSCIXKHLTOKDEY-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.21
Rot. Bonds7

About N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine

N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120914873) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120914873
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC NameN-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCOc1ccccc1OC(C)CNC1CCCC1C1COCCN1
InChIInChI=1S/C19H30N2O3/c1-14(24-19-9-4-3-8-18(19)22-2)12-21-16-7-5-6-15(16)17-13-23-11-10-20-17/h3-4,8-9,14-17,20-21H,5-7,10-13H2,1-2H3
InChIKeyFSCIXKHLTOKDEY-UHFFFAOYSA-N
XLogP2.21
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine (CID 120914873) is N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine is COc1ccccc1OC(C)CNC1CCCC1C1COCCN1.
What is the InChIKey of N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is FSCIXKHLTOKDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-14(24-19-9-4-3-8-18(19)22-2)12-21-16-7-5-6-15(16)17-13-23-11-10-20-17/h3-4,8-9,14-17,20-21H,5-7,10-13H2,1-2H3.
What are the key properties of N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine?
N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 334.46 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120914873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).