CID 162685226

C14H30N3Si — CID 162685226

IUPAC—
SMILESCCC(C)NC([Si])=C(NC(C)CC)NC(C)CC
InChIInChI=1S/C14H30N3Si/c1-7-10(4)15-13(16-11(5)8-2)14(18)17-12(6)9-3/h10-12,15-17H,7-9H2,1-6H3
InChIKeyVPGZGWAEQAHELJ-UHFFFAOYSA-N
MW268.50 g/mol
LogP2.45
Rot. Bonds9

About CID 162685226

CID 162685226 (PubChem CID 162685226) has the molecular formula C14H30N3Si and a molecular weight of 268.50 g/mol.

Molecular Properties

Compound NameCID 162685226
PubChem CID162685226
Molecular FormulaC14H30N3Si
Molecular Weight268.50 g/mol
Exact Mass268.22
IUPAC Name—
SMILESCCC(C)NC([Si])=C(NC(C)CC)NC(C)CC
InChIInChI=1S/C14H30N3Si/c1-7-10(4)15-13(16-11(5)8-2)14(18)17-12(6)9-3/h10-12,15-17H,7-9H2,1-6H3
InChIKeyVPGZGWAEQAHELJ-UHFFFAOYSA-N
XLogP2.45
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.50
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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1-butan-2-yl-3-methylthiourea
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N-butan-2-yl-3-silylbut-2-en-2-amine
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CID 124605597
(3R,5S)-N-[(2R)-butan-2-yl]-3,5-dimethylpiperidine-1-carboxamide
CID 29057369
(2R)-N-[(2S)-butan-2-yl]-2-chloropropanamide
CID 14711535
1-butan-2-yl-3-ethylthiourea
CID 19652064
N-[(2S)-butan-2-yl]-3-methylbutanamide
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N-[(2R)-butan-2-yl]-4-formylpiperazine-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of CID 162685226?
The IUPAC name of CID 162685226 (CID 162685226) is not available.
What is the SMILES notation for CID 162685226?
The canonical SMILES for CID 162685226 is CCC(C)NC([Si])=C(NC(C)CC)NC(C)CC.
What is the InChIKey of CID 162685226?
The InChIKey is VPGZGWAEQAHELJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N3Si/c1-7-10(4)15-13(16-11(5)8-2)14(18)17-12(6)9-3/h10-12,15-17H,7-9H2,1-6H3.
What are the key properties of CID 162685226?
CID 162685226 has a molecular weight of 268.50 g/mol, XLogP of 2.45, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162685226 is sourced from PubChem (CID 162685226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).