N-[tert-butyl(dimethyl)silyl]octan-2-amine

C14H33NSi — CID 91729972

IUPACN-[tert-butyl(dimethyl)silyl]octan-2-amine
SMILESCCCCCCC(C)N[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NSi/c1-8-9-10-11-12-13(2)15-16(6,7)14(3,4)5/h13,15H,8-12H2,1-7H3
InChIKeyMNAKOXGVEKBSJA-UHFFFAOYSA-N
MW243.51 g/mol
LogP4.94
Rot. Bonds7

About N-[tert-butyl(dimethyl)silyl]octan-2-amine

N-[tert-butyl(dimethyl)silyl]octan-2-amine (PubChem CID 91729972) has the molecular formula C14H33NSi and a molecular weight of 243.51 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]octan-2-amine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]octan-2-amine
PubChem CID91729972
Molecular FormulaC14H33NSi
Molecular Weight243.51 g/mol
Exact Mass243.24
IUPAC NameN-[tert-butyl(dimethyl)silyl]octan-2-amine
SMILESCCCCCCC(C)N[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NSi/c1-8-9-10-11-12-13(2)15-16(6,7)14(3,4)5/h13,15H,8-12H2,1-7H3
InChIKeyMNAKOXGVEKBSJA-UHFFFAOYSA-N
XLogP4.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.51
LogP ≤ 54.94
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

N-tetradecan-2-yltetradecan-2-amine
CID 20841578
2-methyl-1-[[(2R)-nonan-2-yl]amino]propan-2-ol
CID 98118384
N-methyltetradecan-2-amine
CID 54073704
11,12-dimethyloctacosane
CID 23345853
16,17-dimethyltritriacontane
CID 91506561
(10S,11S)-10,11-dimethylicosane
CID 14870619
11,12-dimethyltricosane
CID 173430605
8,9-dimethylhexacosane
CID 160651612
N-bromodecan-2-amine
CID 150287649
N-fluorooctan-2-amine
CID 88597566
N-hexadecan-2-ylhydroxylamine
CID 54390562
tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]octan-2-amine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]octan-2-amine (CID 91729972) is N-[tert-butyl(dimethyl)silyl]octan-2-amine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]octan-2-amine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]octan-2-amine is CCCCCCC(C)N[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]octan-2-amine?
The InChIKey is MNAKOXGVEKBSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi/c1-8-9-10-11-12-13(2)15-16(6,7)14(3,4)5/h13,15H,8-12H2,1-7H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]octan-2-amine?
N-[tert-butyl(dimethyl)silyl]octan-2-amine has a molecular weight of 243.51 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]octan-2-amine is sourced from PubChem (CID 91729972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).