2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine

C21H39N3O2 — CID 120915365

IUPAC2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine
SMILESC1CCC(CNC2CCCC2C2COCCN2)(CN2CCOCC2)CC1
InChIInChI=1S/C21H39N3O2/c1-2-7-21(8-3-1,17-24-10-13-25-14-11-24)16-23-19-6-4-5-18(19)20-15-26-12-9-22-20/h18-20,22-23H,1-17H2
InChIKeyAIQSDUOPEXKVDN-UHFFFAOYSA-N
MW365.56 g/mol
LogP2.02
Rot. Bonds6

About 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine

2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine (PubChem CID 120915365) has the molecular formula C21H39N3O2 and a molecular weight of 365.56 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine
PubChem CID120915365
Molecular FormulaC21H39N3O2
Molecular Weight365.56 g/mol
Exact Mass365.30
IUPAC Name2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine
SMILESC1CCC(CNC2CCCC2C2COCCN2)(CN2CCOCC2)CC1
InChIInChI=1S/C21H39N3O2/c1-2-7-21(8-3-1,17-24-10-13-25-14-11-24)16-23-19-6-4-5-18(19)20-15-26-12-9-22-20/h18-20,22-23H,1-17H2
InChIKeyAIQSDUOPEXKVDN-UHFFFAOYSA-N
XLogP2.02
TPSA45.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.56
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine with MolForge

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Related Compounds

N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916095
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
2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine
CID 120915057
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915787
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
N-[[1-(3-methoxyphenyl)cyclopentyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915676
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913965
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-[2-(3,5-difluorophenyl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915329

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine (CID 120915365) is 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine is C1CCC(CNC2CCCC2C2COCCN2)(CN2CCOCC2)CC1.
What is the InChIKey of 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine?
The InChIKey is AIQSDUOPEXKVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H39N3O2/c1-2-7-21(8-3-1,17-24-10-13-25-14-11-24)16-23-19-6-4-5-18(19)20-15-26-12-9-22-20/h18-20,22-23H,1-17H2.
What are the key properties of 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine has a molecular weight of 365.56 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine is sourced from PubChem (CID 120915365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).