lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide

C14H24LiN3Si — CID 139066744

IUPAClithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide
SMILESCN(C)CC/N=C(/[N-][Si](C)(C)C)c1ccccc1.[Li+]
InChIInChI=1S/C14H24N3Si.Li/c1-17(2)12-11-15-14(16-18(3,4)5)13-9-7-6-8-10-13;/h6-10H,11-12H2,1-5H3;/q-1;+1
InChIKeyJNZITMQUQACVLM-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.21
Rot. Bonds5

About lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide

lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide (PubChem CID 139066744) has the molecular formula C14H24LiN3Si and a molecular weight of 269.39 g/mol. Its IUPAC name is lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide.

Molecular Properties

Compound Namelithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide
PubChem CID139066744
Molecular FormulaC14H24LiN3Si
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Namelithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide
SMILESCN(C)CC/N=C(/[N-][Si](C)(C)C)c1ccccc1.[Li+]
InChIInChI=1S/C14H24N3Si.Li/c1-17(2)12-11-15-14(16-18(3,4)5)13-9-7-6-8-10-13;/h6-10H,11-12H2,1-5H3;/q-1;+1
InChIKeyJNZITMQUQACVLM-UHFFFAOYSA-N
XLogP0.21
TPSA29.70 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

tetrakis([(E)-C-phenyl-N-trimethylsilylcarbonimidoyl]-trimethylsilylazanide);bis(prop-1-yne);bis(yttrium(3+))
CID 134903095
N'-[2-(dimethylamino)ethyl]-2-phenylfuran-3-carboximidamide
CID 141106942
N,N-dimethylhexan-1-amine;1,2-diphenylethane-1,2-dione
CID 69012000
17-(dimethylamino)-1-phenylheptadecan-1-one;hydrobromide
CID 175178049
[(E,3Z)-1,3-diphenyl-3-trimethylsilyliminoprop-1-enyl]-trimethylsilylazanide
CID 177406354
CID 134889697
CID 134889697
O-[2-(dimethylamino)ethyl] benzenecarbothioate
CID 28187
lithium 3-(benzenesulfonyl)-N,N-dimethylpropan-1-amine
CID 177489558
benzoic acid;bis(N,N-dimethyldodecan-1-amine);hydrochloride
CID 175115715
N'-decyl-N,N-dimethylbenzenecarboximidamide
CID 525622
N-[4-[2-[2-(dimethylamino)ethyl]phenyl]-1-phenylbutylidene]hydroxylamine
CID 88690466
1-[N-[2-(dimethylamino)ethyl]-C-methylcarbonimidoyl]naphthalen-2-ol
CID 137266787

Frequently Asked Questions

What is the IUPAC name of lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide?
The IUPAC name of lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide (CID 139066744) is lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide.
What is the SMILES notation for lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide?
The canonical SMILES for lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide is CN(C)CC/N=C(/[N-][Si](C)(C)C)c1ccccc1.[Li+].
What is the InChIKey of lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide?
The InChIKey is JNZITMQUQACVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N3Si.Li/c1-17(2)12-11-15-14(16-18(3,4)5)13-9-7-6-8-10-13;/h6-10H,11-12H2,1-5H3;/q-1;+1.
What are the key properties of lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide?
lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide has a molecular weight of 269.39 g/mol, XLogP of 0.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium [N-[2-(dimethylamino)ethyl]-C-phenylcarbonimidoyl]-trimethylsilylazanide is sourced from PubChem (CID 139066744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).