N-butan-2-yl-N-phenylsilylbutan-2-amine

C14H25NSi — CID 123786940

IUPACN-butan-2-yl-N-phenylsilylbutan-2-amine
SMILESCCC(C)N([SiH2]c1ccccc1)C(C)CC
InChIInChI=1S/C14H25NSi/c1-5-12(3)15(13(4)6-2)16-14-10-8-7-9-11-14/h7-13H,5-6,16H2,1-4H3
InChIKeyIRMNXUXKVWIZDZ-UHFFFAOYSA-N
MW235.45 g/mol
LogP2.29
Rot. Bonds6

About N-butan-2-yl-N-phenylsilylbutan-2-amine

N-butan-2-yl-N-phenylsilylbutan-2-amine (PubChem CID 123786940) has the molecular formula C14H25NSi and a molecular weight of 235.45 g/mol. Its IUPAC name is N-butan-2-yl-N-phenylsilylbutan-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-phenylsilylbutan-2-amine
PubChem CID123786940
Molecular FormulaC14H25NSi
Molecular Weight235.45 g/mol
Exact Mass235.18
IUPAC NameN-butan-2-yl-N-phenylsilylbutan-2-amine
SMILESCCC(C)N([SiH2]c1ccccc1)C(C)CC
InChIInChI=1S/C14H25NSi/c1-5-12(3)15(13(4)6-2)16-14-10-8-7-9-11-14/h7-13H,5-6,16H2,1-4H3
InChIKeyIRMNXUXKVWIZDZ-UHFFFAOYSA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.45
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N-methylbutan-2-amine
CID 15496809
2-methylpropyl(phenyl)silane
CID 71366042
[(2S)-butan-2-yl]sulfanylbenzene
CID 12812299
N-butan-2-yl-N-phenylsulfanylcyclohexanamine
CID 130248346
N,N-di(propan-2-yl)aniline;ethanamine
CID 175553373
N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine
CID 173058993
benzyl(butan-2-yl)carbamic acid
CID 18954164
3,4-dimethylhexylbenzene
CID 72602417
[(3S)-3-iodopentan-2-yl]oxymethylbenzene
CID 161266515
[(2S)-butan-2-yl]-triphenylphosphanium
CID 98044399
1-bromopropyl(triphenyl)phosphanium
CID 22011137
ethane;2-methylbutane;triphenylsulfanium
CID 165080585

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-phenylsilylbutan-2-amine?
The IUPAC name of N-butan-2-yl-N-phenylsilylbutan-2-amine (CID 123786940) is N-butan-2-yl-N-phenylsilylbutan-2-amine.
What is the SMILES notation for N-butan-2-yl-N-phenylsilylbutan-2-amine?
The canonical SMILES for N-butan-2-yl-N-phenylsilylbutan-2-amine is CCC(C)N([SiH2]c1ccccc1)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-phenylsilylbutan-2-amine?
The InChIKey is IRMNXUXKVWIZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi/c1-5-12(3)15(13(4)6-2)16-14-10-8-7-9-11-14/h7-13H,5-6,16H2,1-4H3.
What are the key properties of N-butan-2-yl-N-phenylsilylbutan-2-amine?
N-butan-2-yl-N-phenylsilylbutan-2-amine has a molecular weight of 235.45 g/mol, XLogP of 2.29, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-phenylsilylbutan-2-amine is sourced from PubChem (CID 123786940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).