N-[butylamino(prop-1-enyl)silyl]butan-1-amine

C11H26N2Si — CID 154338155

IUPACN-[butylamino(prop-1-enyl)silyl]butan-1-amine
SMILESCC=C[SiH](NCCCC)NCCCC
InChIInChI=1S/C11H26N2Si/c1-4-7-9-12-14(11-6-3)13-10-8-5-2/h6,11-14H,4-5,7-10H2,1-3H3
InChIKeyYYSUZQMAAZAVJO-UHFFFAOYSA-N
MW214.43 g/mol
LogP2.10
Rot. Bonds9

About N-[butylamino(prop-1-enyl)silyl]butan-1-amine

N-[butylamino(prop-1-enyl)silyl]butan-1-amine (PubChem CID 154338155) has the molecular formula C11H26N2Si and a molecular weight of 214.43 g/mol. Its IUPAC name is N-[butylamino(prop-1-enyl)silyl]butan-1-amine.

Molecular Properties

Compound NameN-[butylamino(prop-1-enyl)silyl]butan-1-amine
PubChem CID154338155
Molecular FormulaC11H26N2Si
Molecular Weight214.43 g/mol
Exact Mass214.19
IUPAC NameN-[butylamino(prop-1-enyl)silyl]butan-1-amine
SMILESCC=C[SiH](NCCCC)NCCCC
InChIInChI=1S/C11H26N2Si/c1-4-7-9-12-14(11-6-3)13-10-8-5-2/h6,11-14H,4-5,7-10H2,1-3H3
InChIKeyYYSUZQMAAZAVJO-UHFFFAOYSA-N
XLogP2.10
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.43
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[butylamino(methyl)silyl]butan-1-amine
CID 154140099
N-ditert-butylsilylbutan-1-amine
CID 134967125
N-[(Z)-prop-1-enyl]butan-1-amine;hydrochloride
CID 155386261
N-butyl-2-methylbut-2-en-1-amine
CID 76568540
N-butylpent-3-en-1-amine
CID 73198487
1-butyl-2-dimethylsilylhydrazine
CID 175248457
N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine
CID 123404164
N-[[butyl(propyl)amino]-prop-1-enylsilyl]-N-propylbutan-1-amine
CID 157351468
N-butyl-N-[[(dibutylamino)methyl-prop-1-enylsilyl]methyl]butan-1-amine
CID 172736120
N-butylbutan-1-amine;hydrochloride
CID 3083954
N-methylbutan-1-amine
CID 8068
N-[(E)-prop-1-enyl]dodecan-1-amine
CID 88674859

Frequently Asked Questions

What is the IUPAC name of N-[butylamino(prop-1-enyl)silyl]butan-1-amine?
The IUPAC name of N-[butylamino(prop-1-enyl)silyl]butan-1-amine (CID 154338155) is N-[butylamino(prop-1-enyl)silyl]butan-1-amine.
What is the SMILES notation for N-[butylamino(prop-1-enyl)silyl]butan-1-amine?
The canonical SMILES for N-[butylamino(prop-1-enyl)silyl]butan-1-amine is CC=C[SiH](NCCCC)NCCCC.
What is the InChIKey of N-[butylamino(prop-1-enyl)silyl]butan-1-amine?
The InChIKey is YYSUZQMAAZAVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2Si/c1-4-7-9-12-14(11-6-3)13-10-8-5-2/h6,11-14H,4-5,7-10H2,1-3H3.
What are the key properties of N-[butylamino(prop-1-enyl)silyl]butan-1-amine?
N-[butylamino(prop-1-enyl)silyl]butan-1-amine has a molecular weight of 214.43 g/mol, XLogP of 2.10, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butylamino(prop-1-enyl)silyl]butan-1-amine is sourced from PubChem (CID 154338155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).