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

C20H30N2O — CID 120915057

IUPAC2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine
SMILESc1ccc(C2(CNC3CCCC3C3COCCN3)CCC2)cc1
InChIInChI=1S/C20H30N2O/c1-2-6-16(7-3-1)20(10-5-11-20)15-22-18-9-4-8-17(18)19-14-23-13-12-21-19/h1-3,6-7,17-19,21-22H,4-5,8-15H2
InChIKeyCEYGRSOGSROVJP-UHFFFAOYSA-N
MW314.47 g/mol
LogP2.86
Rot. Bonds5

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

2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine (PubChem CID 120915057) has the molecular formula C20H30N2O and a molecular weight of 314.47 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine
PubChem CID120915057
Molecular FormulaC20H30N2O
Molecular Weight314.47 g/mol
Exact Mass314.24
IUPAC Name2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine
SMILESc1ccc(C2(CNC3CCCC3C3COCCN3)CCC2)cc1
InChIInChI=1S/C20H30N2O/c1-2-6-16(7-3-1)20(10-5-11-20)15-22-18-9-4-8-17(18)19-14-23-13-12-21-19/h1-3,6-7,17-19,21-22H,4-5,8-15H2
InChIKeyCEYGRSOGSROVJP-UHFFFAOYSA-N
XLogP2.86
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine
CID 120915053
N-[[4-(4-fluorophenyl)oxan-4-yl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914474
N-[[1-(3-methoxyphenyl)cyclopentyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915676
N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915787
2-morpholin-3-yl-N-(2-phenylsulfanylethyl)cyclopentan-1-amine
CID 120914703
N-[2-(benzenesulfonyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915822
2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine
CID 120915365
2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
CID 120916161
2-morpholin-3-yl-N-(2-naphthalen-2-ylethyl)cyclopentan-1-amine
CID 120914609
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913965
2-methyl-1-N-(2-morpholin-3-ylcyclopentyl)-2-N-(1-phenylethyl)propane-1,2-diamine
CID 120914113
(3R)-N-[(1-phenylcyclopentyl)methyl]oxolan-3-amine
CID 124513857

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine (CID 120915057) is 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine is c1ccc(C2(CNC3CCCC3C3COCCN3)CCC2)cc1.
What is the InChIKey of 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine?
The InChIKey is CEYGRSOGSROVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O/c1-2-6-16(7-3-1)20(10-5-11-20)15-22-18-9-4-8-17(18)19-14-23-13-12-21-19/h1-3,6-7,17-19,21-22H,4-5,8-15H2.
What are the key properties of 2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine has a molecular weight of 314.47 g/mol, XLogP of 2.86, 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-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 120915057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).