1-dihexylalumanyloxy-N,N-diethylpropan-1-amine

C19H42AlNO — CID 139905384

IUPAC1-dihexylalumanyloxy-N,N-diethylpropan-1-amine
SMILESCCCCCC[Al](CCCCCC)OC(CC)N(CC)CC
InChIInChI=1S/C7H16NO.2C6H13.Al/c1-4-7(9)8(5-2)6-3;2*1-3-5-6-4-2;/h7H,4-6H2,1-3H3;2*1,3-6H2,2H3;/q-1;;;+1
InChIKeyCEUMDPPJPWMGFB-UHFFFAOYSA-N
MW327.53 g/mol
LogP6.23
Rot. Bonds16

About 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine

1-dihexylalumanyloxy-N,N-diethylpropan-1-amine (PubChem CID 139905384) has the molecular formula C19H42AlNO and a molecular weight of 327.53 g/mol. Its IUPAC name is 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine.

Molecular Properties

Compound Name1-dihexylalumanyloxy-N,N-diethylpropan-1-amine
PubChem CID139905384
Molecular FormulaC19H42AlNO
Molecular Weight327.53 g/mol
Exact Mass327.31
IUPAC Name1-dihexylalumanyloxy-N,N-diethylpropan-1-amine
SMILESCCCCCC[Al](CCCCCC)OC(CC)N(CC)CC
InChIInChI=1S/C7H16NO.2C6H13.Al/c1-4-7(9)8(5-2)6-3;2*1-3-5-6-4-2;/h7H,4-6H2,1-3H3;2*1,3-6H2,2H3;/q-1;;;+1
InChIKeyCEUMDPPJPWMGFB-UHFFFAOYSA-N
XLogP6.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.53
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-dioctylalumanyloxy-N,N-diethylpropan-1-amine
CID 139905004
dihexyl(1-methoxybutoxy)alumane
CID 139905179
N-(1-dibutylalumanyloxyethyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 139905288
1-dimethylalumanyloxy-N,N-dipropylpropan-1-amine
CID 139905355
decyl-di(propan-2-yloxy)alumane
CID 141398006
dihexyl-[1-(oxan-4-yl)ethoxy]alumane
CID 139905185
1-(1-methylpiperidin-4-yl)ethoxy-dioctylalumane
CID 139905093
1-(diethylamino)octadecyl 2-methylprop-2-enoate
CID 57223262
decane;ruthenium
CID 160818595
heptane;trihexylalumane
CID 22011139
N,N-dimethyl-1-tetradecoxypropan-1-amine
CID 175405088
1-N',1-N'-diethyl-1-N-octadecylethane-1,1-diamine
CID 139642317

Frequently Asked Questions

What is the IUPAC name of 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine?
The IUPAC name of 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine (CID 139905384) is 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine.
What is the SMILES notation for 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine?
The canonical SMILES for 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine is CCCCCC[Al](CCCCCC)OC(CC)N(CC)CC.
What is the InChIKey of 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine?
The InChIKey is CEUMDPPJPWMGFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO.2C6H13.Al/c1-4-7(9)8(5-2)6-3;2*1-3-5-6-4-2;/h7H,4-6H2,1-3H3;2*1,3-6H2,2H3;/q-1;;;+1.
What are the key properties of 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine?
1-dihexylalumanyloxy-N,N-diethylpropan-1-amine has a molecular weight of 327.53 g/mol, XLogP of 6.23, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dihexylalumanyloxy-N,N-diethylpropan-1-amine is sourced from PubChem (CID 139905384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).