N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine

C16H37IN2Si — CID 140712579

IUPACN-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine
SMILESCCC(C)N(C(C)CC)[SiH](I)N(C(C)CC)C(C)CC
InChIInChI=1S/C16H37IN2Si/c1-9-13(5)18(14(6)10-2)20(17)19(15(7)11-3)16(8)12-4/h13-16,20H,9-12H2,1-8H3
InChIKeyPFMLKQSKZPCPPX-UHFFFAOYSA-N
MW412.48 g/mol
LogP4.94
Rot. Bonds10

About N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine

N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine (PubChem CID 140712579) has the molecular formula C16H37IN2Si and a molecular weight of 412.48 g/mol. Its IUPAC name is N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine
PubChem CID140712579
Molecular FormulaC16H37IN2Si
Molecular Weight412.48 g/mol
Exact Mass412.18
IUPAC NameN-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine
SMILESCCC(C)N(C(C)CC)[SiH](I)N(C(C)CC)C(C)CC
InChIInChI=1S/C16H37IN2Si/c1-9-13(5)18(14(6)10-2)20(17)19(15(7)11-3)16(8)12-4/h13-16,20H,9-12H2,1-8H3
InChIKeyPFMLKQSKZPCPPX-UHFFFAOYSA-N
XLogP4.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.48
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-butan-2-yl-N-dibromosilylbutan-2-amine
CID 140711227
N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
CID 159999255
N,N-bis(dichlorosilyl)butan-2-amine
CID 159107180
3-fluoro-2-methylpentane
CID 23234145
butane-2-thiolate
CID 23432820
3-fluoro-2-methylpentane;methane
CID 158695521
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
CID 123473093
N,N-dipropylbutan-2-amine
CID 524229
N-methyl-N-methylsulfanylbutan-2-amine
CID 123569080
2-methylbutane
CID 159175971
2-methylbutane
CID 158117812
iodosilver;2-methylbutane
CID 174297027

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine?
The IUPAC name of N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine (CID 140712579) is N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine.
What is the SMILES notation for N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine?
The canonical SMILES for N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine is CCC(C)N(C(C)CC)[SiH](I)N(C(C)CC)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine?
The InChIKey is PFMLKQSKZPCPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37IN2Si/c1-9-13(5)18(14(6)10-2)20(17)19(15(7)11-3)16(8)12-4/h13-16,20H,9-12H2,1-8H3.
What are the key properties of N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine?
N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine has a molecular weight of 412.48 g/mol, XLogP of 4.94, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-[[di(butan-2-yl)amino]-iodosilyl]butan-2-amine is sourced from PubChem (CID 140712579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).