1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine

C7H20N2Si — CID 173059311

IUPAC1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine
SMILESCNC(C)(NC)[SiH2]C(C)C
InChIInChI=1S/C7H20N2Si/c1-6(2)10-7(3,8-4)9-5/h6,8-9H,10H2,1-5H3
InChIKeyVPPWJJUERBELLT-UHFFFAOYSA-N
MW160.34 g/mol
LogP0.10
Rot. Bonds4

About 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine

1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine (PubChem CID 173059311) has the molecular formula C7H20N2Si and a molecular weight of 160.34 g/mol. Its IUPAC name is 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine
PubChem CID173059311
Molecular FormulaC7H20N2Si
Molecular Weight160.34 g/mol
Exact Mass160.14
IUPAC Name1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine
SMILESCNC(C)(NC)[SiH2]C(C)C
InChIInChI=1S/C7H20N2Si/c1-6(2)10-7(3,8-4)9-5/h6,8-9H,10H2,1-5H3
InChIKeyVPPWJJUERBELLT-UHFFFAOYSA-N
XLogP0.10
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.34
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-chloro-N-ethyl-1-propan-2-ylsilylethanamine
CID 173059485
2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine
CID 173002243
1-tert-butylsilyl-N,N'-dimethylmethanediamine
CID 123406584
(2R)-3,3-difluoro-N-methylbutan-2-amine;hydrochloride
CID 170910721
N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
2-(silylamino)silylpropane
CID 159211098
3,3-dimethylbutan-2-amine;N-methylmethanamine
CID 143170120
2-N,2,3,3-tetramethylpentane-2,4-diamine
CID 170291405
2-N,3-N,6-N,3,7-pentamethyloct-6-ene-2,3,6-triamine
CID 174433908
4-iodo-N,2-dimethylpentan-2-amine
CID 88922055
(4S)-2-N,4-N,2-trimethylpentane-2,4-diamine
CID 98041220
2,3-dimethyl-2-(methylamino)butan-1-ol
CID 62488626

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine?
The IUPAC name of 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine (CID 173059311) is 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine is CNC(C)(NC)[SiH2]C(C)C.
What is the InChIKey of 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine?
The InChIKey is VPPWJJUERBELLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2Si/c1-6(2)10-7(3,8-4)9-5/h6,8-9H,10H2,1-5H3.
What are the key properties of 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine?
1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine has a molecular weight of 160.34 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine is sourced from PubChem (CID 173059311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).