N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine

C27H41NSi — CID 87342848

IUPACN-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine
SMILESCCCCCCCCCCC(C)N[Si](C)(C)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C27H41NSi/c1-5-6-7-8-9-10-11-12-16-22(2)28-29(3,4)27-20-15-19-25-24-18-14-13-17-23(24)21-26(25)27/h13-15,17-20,22,28H,5-12,16,21H2,1-4H3
InChIKeyHUWYPQIXBZDNFX-UHFFFAOYSA-N
MW407.72 g/mol
LogP7.18
Rot. Bonds12

About N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine

N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine (PubChem CID 87342848) has the molecular formula C27H41NSi and a molecular weight of 407.72 g/mol. Its IUPAC name is N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine.

Molecular Properties

Compound NameN-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine
PubChem CID87342848
Molecular FormulaC27H41NSi
Molecular Weight407.72 g/mol
Exact Mass407.30
IUPAC NameN-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine
SMILESCCCCCCCCCCC(C)N[Si](C)(C)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C27H41NSi/c1-5-6-7-8-9-10-11-12-16-22(2)28-29(3,4)27-20-15-19-25-24-18-14-13-17-23(24)21-26(25)27/h13-15,17-20,22,28H,5-12,16,21H2,1-4H3
InChIKeyHUWYPQIXBZDNFX-UHFFFAOYSA-N
XLogP7.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.72
LogP ≤ 57.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9H-fluorene;henicosane
CID 174789372
9H-fluoren-1-yl-tri(propan-2-yl)silane
CID 162150347
N,N-didecyl-9H-fluoren-1-amine
CID 151349271
N-[9H-fluoren-1-yl(dimethyl)silyl]-2-methylpropan-2-amine;titanium;dihydrochloride
CID 173026390
N-(9H-fluoren-1-yl)-N-tetradecyl-9H-fluoren-1-amine
CID 150228680
9H-fluorene-1-thiol;pentan-1-amine
CID 175214866
bis(9H-fluoren-1-yl)-methyl-(3,3,3-trifluoropropyl)silane
CID 22623348
1-(9H-fluoren-1-yl)hexadecan-1-one
CID 139905434
bis(9H-fluorene);pentane
CID 159146463
4-[9H-fluoren-1-yl(dimethoxy)methyl]dodecan-1-amine
CID 152556680
1-hept-1-en-2-yl-9H-fluorene
CID 90871277
N,N-dimethylbutan-1-amine;9H-fluoren-1-ol
CID 67975331

Frequently Asked Questions

What is the IUPAC name of N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine?
The IUPAC name of N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine (CID 87342848) is N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine.
What is the SMILES notation for N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine?
The canonical SMILES for N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine is CCCCCCCCCCC(C)N[Si](C)(C)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine?
The InChIKey is HUWYPQIXBZDNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H41NSi/c1-5-6-7-8-9-10-11-12-16-22(2)28-29(3,4)27-20-15-19-25-24-18-14-13-17-23(24)21-26(25)27/h13-15,17-20,22,28H,5-12,16,21H2,1-4H3.
What are the key properties of N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine?
N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine has a molecular weight of 407.72 g/mol, XLogP of 7.18, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9H-fluoren-1-yl(dimethyl)silyl]dodecan-2-amine is sourced from PubChem (CID 87342848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).