N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine

C10H26N2O2Si — CID 87635485

IUPACN-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine
SMILESCCC(C)N[Si](NC(C)CC)(OC)OC
InChIInChI=1S/C10H26N2O2Si/c1-7-9(3)11-15(13-5,14-6)12-10(4)8-2/h9-12H,7-8H2,1-6H3
InChIKeyPTDCVFIOELRMFN-UHFFFAOYSA-N
MW234.42 g/mol
LogP1.49
Rot. Bonds8

About N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine

N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine (PubChem CID 87635485) has the molecular formula C10H26N2O2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine.

Molecular Properties

Compound NameN-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine
PubChem CID87635485
Molecular FormulaC10H26N2O2Si
Molecular Weight234.42 g/mol
Exact Mass234.18
IUPAC NameN-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine
SMILESCCC(C)N[Si](NC(C)CC)(OC)OC
InChIInChI=1S/C10H26N2O2Si/c1-7-9(3)11-15(13-5,14-6)12-10(4)8-2/h9-12H,7-8H2,1-6H3
InChIKeyPTDCVFIOELRMFN-UHFFFAOYSA-N
XLogP1.49
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(butan-2-ylamino)-diethoxysilyl]butan-2-amine
CID 87634501
(2S)-N-[[[(2S)-butan-2-yl]amino]-dimethylsilyl]butan-2-amine
CID 124630043
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
CID 140869302
N-butan-2-yl-3-methoxybutan-2-amine
CID 115705720
N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine
CID 154006218
di(butan-2-yl)-dimethoxysilane
CID 11687104
N-(2-methoxyethyl)butan-2-amine
CID 43190188
N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine
CID 87082127
1-(3-methylpentan-2-yl)-2-(4-methylpentan-2-yl)hydrazine
CID 57013172
N-butan-2-ylethanesulfonamide
CID 5091177
bromo-butan-2-yl-dimethoxysilane
CID 175042063
N-(methoxymethyl)-3-methylpentan-2-amine
CID 143368694

Frequently Asked Questions

What is the IUPAC name of N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine?
The IUPAC name of N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine (CID 87635485) is N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine.
What is the SMILES notation for N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine?
The canonical SMILES for N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine is CCC(C)N[Si](NC(C)CC)(OC)OC.
What is the InChIKey of N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine?
The InChIKey is PTDCVFIOELRMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O2Si/c1-7-9(3)11-15(13-5,14-6)12-10(4)8-2/h9-12H,7-8H2,1-6H3.
What are the key properties of N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine?
N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine has a molecular weight of 234.42 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(butan-2-ylamino)-dimethoxysilyl]butan-2-amine is sourced from PubChem (CID 87635485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).