N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine

C28H65N3Si2 — CID 156755995

IUPACN,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine
SMILESCCCCN([Si](C(C)C)(C(C)C)N(CCC)CCC)[Si](C(C)C)(C(C)C)N(CCC)CCC
InChIInChI=1S/C28H65N3Si2/c1-14-19-24-31(32(25(6)7,26(8)9)29(20-15-2)21-16-3)33(27(10)11,28(12)13)30(22-17-4)23-18-5/h25-28H,14-24H2,1-13H3
InChIKeyAUWXBDWDTBFZSU-UHFFFAOYSA-N
MW500.02 g/mol
LogP8.86
Rot. Bonds19

About N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine

N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine (PubChem CID 156755995) has the molecular formula C28H65N3Si2 and a molecular weight of 500.02 g/mol. Its IUPAC name is N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine.

Molecular Properties

Compound NameN,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine
PubChem CID156755995
Molecular FormulaC28H65N3Si2
Molecular Weight500.02 g/mol
Exact Mass499.47
IUPAC NameN,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine
SMILESCCCCN([Si](C(C)C)(C(C)C)N(CCC)CCC)[Si](C(C)C)(C(C)C)N(CCC)CCC
InChIInChI=1S/C28H65N3Si2/c1-14-19-24-31(32(25(6)7,26(8)9)29(20-15-2)21-16-3)33(27(10)11,28(12)13)30(22-17-4)23-18-5/h25-28H,14-24H2,1-13H3
InChIKeyAUWXBDWDTBFZSU-UHFFFAOYSA-N
XLogP8.86
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.02
LogP ≤ 58.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[[(dipropylamino)-di(propan-2-yl)silyl]-propylamino]-di(propan-2-yl)silyl]-N-propylpropan-1-amine
CID 156755962
N,N-bis[(dipropylamino)-dimethylsilyl]pentan-1-amine
CID 156755975
N-propyl-N-triethoxysilylbutan-1-amine
CID 175342889
N,N-di(propan-2-yl)butan-1-amine
CID 11062646
1,1-dibutyl-2-propan-2-ylhydrazine
CID 21407863
N-butyl-N-propan-2-ylbutan-1-amine;hydrochloride
CID 173040344
N-ethyl-N-propylbutan-1-amine;pentane
CID 143329949
N-butyl-N-propan-2-ylbutan-1-amine;ethane
CID 143004745
N-butyl-N-[dichloro-(dibutylamino)silyl]butan-1-amine
CID 13133738
N-[[[(dipropylamino)-dimethylsilyl]-ethylamino]-dimethylsilyl]-N-propylpropan-1-amine
CID 156755948
(2S)-N,N-dibutylhexan-2-amine
CID 124633708
1-N',1-N'-dibutylethane-1,1-diamine
CID 22600656

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine?
The IUPAC name of N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine (CID 156755995) is N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine.
What is the SMILES notation for N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine?
The canonical SMILES for N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine is CCCCN([Si](C(C)C)(C(C)C)N(CCC)CCC)[Si](C(C)C)(C(C)C)N(CCC)CCC.
What is the InChIKey of N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine?
The InChIKey is AUWXBDWDTBFZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H65N3Si2/c1-14-19-24-31(32(25(6)7,26(8)9)29(20-15-2)21-16-3)33(27(10)11,28(12)13)30(22-17-4)23-18-5/h25-28H,14-24H2,1-13H3.
What are the key properties of N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine?
N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine has a molecular weight of 500.02 g/mol, XLogP of 8.86, 19 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(dipropylamino)-di(propan-2-yl)silyl]butan-1-amine is sourced from PubChem (CID 156755995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).