N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine

C8H19NSi — CID 15184440

IUPACN-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C(C)C
InChIInChI=1S/C8H19NSi/c1-6-7-9-10(4,5)8(2)3/h6,8-9H,1,7H2,2-5H3
InChIKeyIYDBVUHULCIFQG-UHFFFAOYSA-N
MW157.33 g/mol
LogP2.38
Rot. Bonds4

About N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine

N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine (PubChem CID 15184440) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine
PubChem CID15184440
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine
SMILESC=CCN[Si](C)(C)C(C)C
InChIInChI=1S/C8H19NSi/c1-6-7-9-10(4,5)8(2)3/h6,8-9H,1,7H2,2-5H3
InChIKeyIYDBVUHULCIFQG-UHFFFAOYSA-N
XLogP2.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Allylaminotrimethylsilane
CID 2733842
N-[tert-butyl(dimethyl)silyl]but-3-en-1-amine
CID 11159727
(Z)-N,N,3-tris(trimethylsilyl)prop-2-en-1-amine
CID 13111698
Allylamine, N-tert-butyldimethylsilyl-
CID 14082199
N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine
CID 73094470
Dimethyldi(allylamino)silane
CID 140293040
Bis(dimethylsilyl)allylamine
CID 129698524
Hexyltris-(allylamino)silane
CID 129763945
N-(dimethylisopropylsilyl)-N-(triethylstannyl)allylamine
CID 129815413
N-(trimethylsilyl)-N-(triethylstannyl)allyl-amine
CID 129815485
(E)-3-[methyl-bis(trimethylsilyloxy)silyl]prop-2-en-1-amine
CID 135080611
Methylsilylallylamine
CID 135121696

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine?
The IUPAC name of N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine (CID 15184440) is N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine.
What is the SMILES notation for N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine?
The canonical SMILES for N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine is C=CCN[Si](C)(C)C(C)C.
What is the InChIKey of N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine?
The InChIKey is IYDBVUHULCIFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-6-7-9-10(4,5)8(2)3/h6,8-9H,1,7H2,2-5H3.
What are the key properties of N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine?
N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine has a molecular weight of 157.33 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(propan-2-yl)silyl]prop-2-en-1-amine is sourced from PubChem (CID 15184440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).