[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol

C17H26N2O2 — CID 120914335

IUPAC[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol
SMILESOCc1cccc(CNC2CCCC2C2COCCN2)c1
InChIInChI=1S/C17H26N2O2/c20-11-14-4-1-3-13(9-14)10-19-16-6-2-5-15(16)17-12-21-8-7-18-17/h1,3-4,9,15-20H,2,5-8,10-12H2
InChIKeyFXKOCTUUDNMVSL-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.43
Rot. Bonds5

About [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol

[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol (PubChem CID 120914335) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol
PubChem CID120914335
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol
SMILESOCc1cccc(CNC2CCCC2C2COCCN2)c1
InChIInChI=1S/C17H26N2O2/c20-11-14-4-1-3-13(9-14)10-19-16-6-2-5-15(16)17-12-21-8-7-18-17/h1,3-4,9,15-20H,2,5-8,10-12H2
InChIKeyFXKOCTUUDNMVSL-UHFFFAOYSA-N
XLogP1.43
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(methoxymethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915585
N-[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]acetamide;hydrochloride
CID 120915446
N-[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]cyclobutanecarboxamide
CID 120914967
N-[[3-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914320
N-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915193
N-[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]oxolane-2-carboxamide
CID 120915797
3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]-N-propan-2-ylbenzenesulfonamide;hydrochloride
CID 120914232
N-[[3-(1-methylpyrazol-4-yl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120916423
N-[(4-fluoro-3-methylphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914901
2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
CID 120916161
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

Frequently Asked Questions

What is the IUPAC name of [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol?
The IUPAC name of [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol (CID 120914335) is [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol is OCc1cccc(CNC2CCCC2C2COCCN2)c1.
What is the InChIKey of [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol?
The InChIKey is FXKOCTUUDNMVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c20-11-14-4-1-3-13(9-14)10-19-16-6-2-5-15(16)17-12-21-8-7-18-17/h1,3-4,9,15-20H,2,5-8,10-12H2.
What are the key properties of [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol?
[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol has a molecular weight of 290.41 g/mol, XLogP of 1.43, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 120914335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).