6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol

C20H28N2O — CID 142683664

IUPAC6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
SMILESCc1cccc2c(NCCCCCCO)c3c(nc12)CCCC3
InChIInChI=1S/C20H28N2O/c1-15-9-8-11-17-19(15)22-18-12-5-4-10-16(18)20(17)21-13-6-2-3-7-14-23/h8-9,11,23H,2-7,10,12-14H2,1H3,(H,21,22)
InChIKeyHKXPIRANKHIPOM-UHFFFAOYSA-N
MW312.46 g/mol
LogP4.39
Rot. Bonds7

About 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol

6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol (PubChem CID 142683664) has the molecular formula C20H28N2O and a molecular weight of 312.46 g/mol. Its IUPAC name is 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
PubChem CID142683664
Molecular FormulaC20H28N2O
Molecular Weight312.46 g/mol
Exact Mass312.22
IUPAC Name6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
SMILESCc1cccc2c(NCCCCCCO)c3c(nc12)CCCC3
InChIInChI=1S/C20H28N2O/c1-15-9-8-11-17-19(15)22-18-12-5-4-10-16(18)20(17)21-13-6-2-3-7-14-23/h8-9,11,23H,2-7,10,12-14H2,1H3,(H,21,22)
InChIKeyHKXPIRANKHIPOM-UHFFFAOYSA-N
XLogP4.39
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol with MolForge

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Related Compounds

N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine;dihydrochloride
CID 23644646
N-octyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10018304
N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexane-1,6-diamine
CID 15490813
N-phenyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)dodecane-1,12-diamine
CID 46889316
4-(1,2,3,4-tetrahydroacridin-9-ylamino)butylcarbamic acid
CID 118035689
6-methyl-N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
CID 106473206
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
5,8-dimethyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63479127
N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine;hydrochloride
CID 45265092
N-(7-phenylheptyl)-1,2,3,4-tetrahydroacridin-9-amine
CID 10761844
N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine
CID 29298
N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
CID 11743869

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol?
The IUPAC name of 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol (CID 142683664) is 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol.
What is the SMILES notation for 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol?
The canonical SMILES for 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol is Cc1cccc2c(NCCCCCCO)c3c(nc12)CCCC3.
What is the InChIKey of 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol?
The InChIKey is HKXPIRANKHIPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O/c1-15-9-8-11-17-19(15)22-18-12-5-4-10-16(18)20(17)21-13-6-2-3-7-14-23/h8-9,11,23H,2-7,10,12-14H2,1H3,(H,21,22).
What are the key properties of 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol?
6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol has a molecular weight of 312.46 g/mol, XLogP of 4.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol is sourced from PubChem (CID 142683664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).