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

C16H40N2Si2 — CID 123473093

IUPACN-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
SMILESCCC(C)N([SiH2][SiH2]N(C(C)CC)C(C)CC)C(C)CC
InChIInChI=1S/C16H40N2Si2/c1-9-13(5)17(14(6)10-2)19-20-18(15(7)11-3)16(8)12-4/h13-16H,9-12,19-20H2,1-8H3
InChIKeyCZSDVFCVCGAKLF-UHFFFAOYSA-N
MW316.68 g/mol
LogP2.87
Rot. Bonds11

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

N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine (PubChem CID 123473093) has the molecular formula C16H40N2Si2 and a molecular weight of 316.68 g/mol. Its IUPAC name is N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
PubChem CID123473093
Molecular FormulaC16H40N2Si2
Molecular Weight316.68 g/mol
Exact Mass316.27
IUPAC NameN-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
SMILESCCC(C)N([SiH2][SiH2]N(C(C)CC)C(C)CC)C(C)CC
InChIInChI=1S/C16H40N2Si2/c1-9-13(5)17(14(6)10-2)19-20-18(15(7)11-3)16(8)12-4/h13-16H,9-12,19-20H2,1-8H3
InChIKeyCZSDVFCVCGAKLF-UHFFFAOYSA-N
XLogP2.87
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.68
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-butan-2-yl-N-phenylsilylbutan-2-amine
CID 123786940
N,N-dipropylbutan-2-amine
CID 524229
N-methyl-N-methylsulfanylbutan-2-amine
CID 123569080
2-methylbutane
CID 159175971
2-methylbutane
CID 158117812
N,N-bis(dichlorosilyl)butan-2-amine
CID 159107180
[butan-2-yl(propan-2-yl)amino]azanide
CID 163691256
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017
N-ethyl-N-propan-2-ylbutan-2-amine
CID 20659804
N-methylsilyl-N-propylbutan-2-amine
CID 123448090
CID 171589240
CID 171589240
di(butan-2-yl)alumane
CID 2724024

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine?
The IUPAC name of N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine (CID 123473093) is N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine.
What is the SMILES notation for N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine?
The canonical SMILES for N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine is CCC(C)N([SiH2][SiH2]N(C(C)CC)C(C)CC)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine?
The InChIKey is CZSDVFCVCGAKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40N2Si2/c1-9-13(5)17(14(6)10-2)19-20-18(15(7)11-3)16(8)12-4/h13-16H,9-12,19-20H2,1-8H3.
What are the key properties of N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine?
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine has a molecular weight of 316.68 g/mol, XLogP of 2.87, 11 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]silylsilylbutan-2-amine is sourced from PubChem (CID 123473093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).