N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide

C20H27N3O2 — CID 86293041

IUPACN-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide
SMILESO=C(CCCCCCNc1c2c(nc3ccccc13)CCCC2)NO
InChIInChI=1S/C20H27N3O2/c24-19(23-25)13-3-1-2-8-14-21-20-15-9-4-6-11-17(15)22-18-12-7-5-10-16(18)20/h4,6,9,11,25H,1-3,5,7-8,10,12-14H2,(H,21,22)(H,23,24)
InChIKeyLCXNAFQXJXPPHR-UHFFFAOYSA-N
MW341.46 g/mol
LogP3.98
Rot. Bonds8

About N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide

N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide (PubChem CID 86293041) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide.

Molecular Properties

Compound NameN-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide
PubChem CID86293041
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC NameN-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide
SMILESO=C(CCCCCCNc1c2c(nc3ccccc13)CCCC2)NO
InChIInChI=1S/C20H27N3O2/c24-19(23-25)13-3-1-2-8-14-21-20-15-9-4-6-11-17(15)22-18-12-7-5-10-16(18)20/h4,6,9,11,25H,1-3,5,7-8,10,12-14H2,(H,21,22)(H,23,24)
InChIKeyLCXNAFQXJXPPHR-UHFFFAOYSA-N
XLogP3.98
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 53.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine;dihydrochloride
CID 23644646
N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexane-1,6-diamine
CID 15490813
4-(1,2,3,4-tetrahydroacridin-9-ylamino)butylcarbamic acid
CID 118035689
N-[6-(hydroxyamino)-6-oxohexyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 86293233
N-phenyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)dodecane-1,12-diamine
CID 46889316
N-octyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10018304
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
2,2-dimethyl-N-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]propanamide
CID 24799949
4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-N-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexyl]benzamide
CID 155666132
2-[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]isoindole-1,3-dione
CID 10344005
N-pyridin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)dodecane-1,12-diamine
CID 10623776

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide?
The IUPAC name of N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide (CID 86293041) is N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide.
What is the SMILES notation for N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide?
The canonical SMILES for N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide is O=C(CCCCCCNc1c2c(nc3ccccc13)CCCC2)NO.
What is the InChIKey of N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide?
The InChIKey is LCXNAFQXJXPPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c24-19(23-25)13-3-1-2-8-14-21-20-15-9-4-6-11-17(15)22-18-12-7-5-10-16(18)20/h4,6,9,11,25H,1-3,5,7-8,10,12-14H2,(H,21,22)(H,23,24).
What are the key properties of N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide?
N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide has a molecular weight of 341.46 g/mol, XLogP of 3.98, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptanamide is sourced from PubChem (CID 86293041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).