2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine

C19H30N2O2 — CID 120914019

IUPAC2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine
SMILESCC(C)Oc1ccccc1CNC1CCCC1C1COCCN1
InChIInChI=1S/C19H30N2O2/c1-14(2)23-19-9-4-3-6-15(19)12-21-17-8-5-7-16(17)18-13-22-11-10-20-18/h3-4,6,9,14,16-18,20-21H,5,7-8,10-13H2,1-2H3
InChIKeyGWVSPNHJKYQCTK-UHFFFAOYSA-N
MW318.46 g/mol
LogP2.72
Rot. Bonds6

About 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine

2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine (PubChem CID 120914019) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine
PubChem CID120914019
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine
SMILESCC(C)Oc1ccccc1CNC1CCCC1C1COCCN1
InChIInChI=1S/C19H30N2O2/c1-14(2)23-19-9-4-3-6-15(19)12-21-17-8-5-7-16(17)18-13-22-11-10-20-18/h3-4,6,9,14,16-18,20-21H,5,7-8,10-13H2,1-2H3
InChIKeyGWVSPNHJKYQCTK-UHFFFAOYSA-N
XLogP2.72
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyphenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914873
N-[2-(2-methoxyphenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914428
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913965
N-[(5-fluoro-2-methylsulfanylphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915014
N-[[4-(2-methoxyphenoxy)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915889
2-morpholin-3-yl-N-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentan-1-amine;hydrochloride
CID 120916282
N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915573
1-(2-methoxyphenyl)-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol;hydrochloride
CID 120914206
N-[(5-bromo-2-methoxyphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120916214
N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915744
N-[[3-(methoxymethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915585
2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
CID 120916161

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine (CID 120914019) is 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine is CC(C)Oc1ccccc1CNC1CCCC1C1COCCN1.
What is the InChIKey of 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine?
The InChIKey is GWVSPNHJKYQCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-14(2)23-19-9-4-3-6-15(19)12-21-17-8-5-7-16(17)18-13-22-11-10-20-18/h3-4,6,9,14,16-18,20-21H,5,7-8,10-13H2,1-2H3.
What are the key properties of 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine has a molecular weight of 318.46 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[(2-propan-2-yloxyphenyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 120914019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).