N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

C19H31ClN2O2 — CID 120914820

IUPACN-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCOc1ccc(C)cc1CCNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-14-6-7-19(22-2)15(12-14)8-9-20-17-5-3-4-16(17)18-13-23-11-10-21-18;/h6-7,12,16-18,20-21H,3-5,8-11,13H2,1-2H3;1H
InChIKeyCOJPJFZMFNMQTF-UHFFFAOYSA-N
MW354.92 g/mol
LogP2.71
Rot. Bonds6

About N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride

N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (PubChem CID 120914820) has the molecular formula C19H31ClN2O2 and a molecular weight of 354.92 g/mol. Its IUPAC name is N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
PubChem CID120914820
Molecular FormulaC19H31ClN2O2
Molecular Weight354.92 g/mol
Exact Mass354.21
IUPAC NameN-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
SMILESCOc1ccc(C)cc1CCNC1CCCC1C1COCCN1.Cl
InChIInChI=1S/C19H30N2O2.ClH/c1-14-6-7-19(22-2)15(12-14)8-9-20-17-5-3-4-16(17)18-13-23-11-10-21-18;/h6-7,12,16-18,20-21H,3-5,8-11,13H2,1-2H3;1H
InChIKeyCOJPJFZMFNMQTF-UHFFFAOYSA-N
XLogP2.71
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.92
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The IUPAC name of N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride (CID 120914820) is N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is COc1ccc(C)cc1CCNC1CCCC1C1COCCN1.Cl.
What is the InChIKey of N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
The InChIKey is COJPJFZMFNMQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2.ClH/c1-14-6-7-19(22-2)15(12-14)8-9-20-17-5-3-4-16(17)18-13-23-11-10-21-18;/h6-7,12,16-18,20-21H,3-5,8-11,13H2,1-2H3;1H.
What are the key properties of N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride?
N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride has a molecular weight of 354.92 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120914820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).