1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one

C20H29N3O2 — CID 120914835

IUPAC1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(CNC2CCCC2C2COCCN2)cc1
InChIInChI=1S/C20H29N3O2/c24-20-5-2-11-23(20)16-8-6-15(7-9-16)13-22-18-4-1-3-17(18)19-14-25-12-10-21-19/h6-9,17-19,21-22H,1-5,10-14H2
InChIKeyDULSIUWTVXPWON-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.06
Rot. Bonds5

About 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one

1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one (PubChem CID 120914835) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one
PubChem CID120914835
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC Name1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(CNC2CCCC2C2COCCN2)cc1
InChIInChI=1S/C20H29N3O2/c24-20-5-2-11-23(20)16-8-6-15(7-9-16)13-22-18-4-1-3-17(18)19-14-25-12-10-21-19/h6-9,17-19,21-22H,1-5,10-14H2
InChIKeyDULSIUWTVXPWON-UHFFFAOYSA-N
XLogP2.06
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(benzimidazol-1-yl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915209
N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915033
2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
CID 120916161
N-[[4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915590
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913965
N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915279
N-[[3-(methoxymethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915585
N-[[3-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914320
N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913891
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915043
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916147
3-[4-[[[(1R,6S)-2-bicyclo[4.1.0]heptanyl]amino]methyl]phenyl]-1,3-oxazolidin-2-one
CID 167749586

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one?
The IUPAC name of 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one (CID 120914835) is 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one is O=C1CCCN1c1ccc(CNC2CCCC2C2COCCN2)cc1.
What is the InChIKey of 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one?
The InChIKey is DULSIUWTVXPWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c24-20-5-2-11-23(20)16-8-6-15(7-9-16)13-22-18-4-1-3-17(18)19-14-25-12-10-21-19/h6-9,17-19,21-22H,1-5,10-14H2.
What are the key properties of 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one?
1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one has a molecular weight of 343.47 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]pyrrolidin-2-one is sourced from PubChem (CID 120914835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).