(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine

C23H25NSi — CID 102411130

IUPAC(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine
SMILESC[C@@H](N[Si](C)(C)C1c2ccccc2-c2ccccc21)c1ccccc1
InChIInChI=1S/C23H25NSi/c1-17(18-11-5-4-6-12-18)24-25(2,3)23-21-15-9-7-13-19(21)20-14-8-10-16-22(20)23/h4-17,23-24H,1-3H3/t17-/m1/s1
InChIKeyDHCRMNNSBMGNIT-QGZVFWFLSA-N
MW343.55 g/mol
LogP5.89
Rot. Bonds4

About (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine

(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine (PubChem CID 102411130) has the molecular formula C23H25NSi and a molecular weight of 343.55 g/mol. Its IUPAC name is (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine.

Molecular Properties

Compound Name(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine
PubChem CID102411130
Molecular FormulaC23H25NSi
Molecular Weight343.55 g/mol
Exact Mass343.18
IUPAC Name(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine
SMILESC[C@@H](N[Si](C)(C)C1c2ccccc2-c2ccccc21)c1ccccc1
InChIInChI=1S/C23H25NSi/c1-17(18-11-5-4-6-12-18)24-25(2,3)23-21-15-9-7-13-19(21)20-14-8-10-16-22(20)23/h4-17,23-24H,1-3H3/t17-/m1/s1
InChIKeyDHCRMNNSBMGNIT-QGZVFWFLSA-N
XLogP5.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.55
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(2,3-dimethyl-1H-inden-1-yl)-dimethylsilyl]-2-methylpropan-2-amine
CID 19366088
(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
CID 18766748
1-N,1-N'-bis[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 59070989
ethane;N-methyl-1-phenylethanamine
CID 91444453
N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine
CID 12964090
5-N,6-N-bis[(1R)-1-phenylethyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
CID 1111822
N-(1-naphthalen-2-ylethyl)-1-phenylethanamine
CID 22011039
2-phenyl-N-(1-phenylethyl)aniline
CID 43078706
N-chloro-3-phenylbutan-2-amine
CID 89161860
1,1-diphenyl-N-trimethylsilylmethanamine
CID 14203894
N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride
CID 22831491
N,N'-bis[(1R)-1-phenylethyl]heptane-1,7-diamine
CID 101387383

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine?
The IUPAC name of (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine (CID 102411130) is (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine.
What is the SMILES notation for (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine?
The canonical SMILES for (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine is C[C@@H](N[Si](C)(C)C1c2ccccc2-c2ccccc21)c1ccccc1.
What is the InChIKey of (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine?
The InChIKey is DHCRMNNSBMGNIT-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H25NSi/c1-17(18-11-5-4-6-12-18)24-25(2,3)23-21-15-9-7-13-19(21)20-14-8-10-16-22(20)23/h4-17,23-24H,1-3H3/t17-/m1/s1.
What are the key properties of (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine?
(1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine has a molecular weight of 343.55 g/mol, XLogP of 5.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[9H-fluoren-9-yl(dimethyl)silyl]-1-phenylethanamine is sourced from PubChem (CID 102411130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).