N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine

C14H33NSi2 — CID 173110556

IUPACN-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine
SMILESCCC(C)NC(CC)C(C)=C(C)[SiH2][Si](C)(C)C
InChIInChI=1S/C14H33NSi2/c1-9-11(3)15-14(10-2)12(4)13(5)16-17(6,7)8/h11,14-15H,9-10,16H2,1-8H3
InChIKeySQYXDIRDFLTLKA-UHFFFAOYSA-N
MW271.60 g/mol
LogP3.45
Rot. Bonds7

About N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine

N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine (PubChem CID 173110556) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine.

Molecular Properties

Compound NameN-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine
PubChem CID173110556
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC NameN-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine
SMILESCCC(C)NC(CC)C(C)=C(C)[SiH2][Si](C)(C)C
InChIInChI=1S/C14H33NSi2/c1-9-11(3)15-14(10-2)12(4)13(5)16-17(6,7)8/h11,14-15H,9-10,16H2,1-8H3
InChIKeySQYXDIRDFLTLKA-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine
CID 124630043
3-(butan-2-ylamino)-4-oxopentanoic acid
CID 82322638
2-(butan-2-ylamino)-3-hydroxypropanoic acid
CID 79689063
N-(2-methylprop-1-enylsilyl)butan-2-amine
CID 172825506
4-methyl-5-silyl-N-[1-tri(propan-2-yl)silylpropyl]hex-4-en-3-amine
CID 173110497
N-butan-2-ylbutan-2-amine;sulfuric acid
CID 138397269
ethyl (E)-4-[[(2R)-butan-2-yl]amino]-3-ethyl-2-methylhex-2-enoate
CID 142878427
(3S)-3-(butan-2-ylamino)butan-1-ol
CID 131065371
(2S)-2-[[(2S)-butan-2-yl]amino]-4-sulfanylbutanoic acid
CID 88802141
N-butan-2-yl-3-silylbut-2-en-2-amine
CID 174047841
(2R)-2-[[(2S)-butan-2-yl]amino]propanoic acid
CID 93054816
1-(butan-2-ylamino)-4-methylpent-4-en-2-one
CID 116556260

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine?
The IUPAC name of N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine (CID 173110556) is N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine.
What is the SMILES notation for N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine?
The canonical SMILES for N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine is CCC(C)NC(CC)C(C)=C(C)[SiH2][Si](C)(C)C.
What is the InChIKey of N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine?
The InChIKey is SQYXDIRDFLTLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-9-11(3)15-14(10-2)12(4)13(5)16-17(6,7)8/h11,14-15H,9-10,16H2,1-8H3.
What are the key properties of N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine?
N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine has a molecular weight of 271.60 g/mol, XLogP of 3.45, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-methyl-5-trimethylsilylsilylhex-4-en-3-amine is sourced from PubChem (CID 173110556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).