N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine

C14H28N2O3Si — CID 123822824

IUPACN-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine
SMILESC=C[SiH2]OC(C)(ONC(C)=CCC)ONC(C)=CCC
InChIInChI=1S/C14H28N2O3Si/c1-7-10-12(4)15-17-14(6,19-20-9-3)18-16-13(5)11-8-2/h9-11,15-16H,3,7-8,20H2,1-2,4-6H3
InChIKeyBKXDJWYJGVSUES-UHFFFAOYSA-N
MW300.48 g/mol
LogP2.57
Rot. Bonds11

About N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine

N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine (PubChem CID 123822824) has the molecular formula C14H28N2O3Si and a molecular weight of 300.48 g/mol. Its IUPAC name is N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine.

Molecular Properties

Compound NameN-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine
PubChem CID123822824
Molecular FormulaC14H28N2O3Si
Molecular Weight300.48 g/mol
Exact Mass300.19
IUPAC NameN-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine
SMILESC=C[SiH2]OC(C)(ONC(C)=CCC)ONC(C)=CCC
InChIInChI=1S/C14H28N2O3Si/c1-7-10-12(4)15-17-14(6,19-20-9-3)18-16-13(5)11-8-2/h9-11,15-16H,3,7-8,20H2,1-2,4-6H3
InChIKeyBKXDJWYJGVSUES-UHFFFAOYSA-N
XLogP2.57
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.48
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[ethenylsilyloxy-(pent-2-en-2-ylamino)oxymethoxy]pent-2-en-2-amine
CID 123326595
N-[methoxy(dimethyl)silyl]oxypent-2-en-2-amine
CID 123574394
ethenyl(3-ethylhexan-3-yloxy)silane
CID 173126534
1-prop-2-enoxybut-1-en-1-ol
CID 76598175
[(E)-pent-2-en-2-yl]urea
CID 71773699
3,3-dimethylpentane;bis(2-methylbuta-1,3-diene)
CID 160814683
(Z)-N-(1-chloropropyl)pent-2-en-2-amine
CID 155005340
(E)-2-[(2-methylpropan-2-yl)oxy]pent-2-ene
CID 143560421
bis(but-1-ene);tetrakis(2-methylpent-2-ene)
CID 158752842
N-[ethenylsilyloxy-(3-methylbut-2-en-2-ylamino)oxymethoxy]-3-methylbut-2-en-2-amine
CID 123686023
(2E)-3,5,5-trimethylhepta-2,6-dien-1-amine
CID 126733231
(E)-2-(2-chloro-2-methylpropoxy)pent-2-ene
CID 154930146

Frequently Asked Questions

What is the IUPAC name of N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine?
The IUPAC name of N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine (CID 123822824) is N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine.
What is the SMILES notation for N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine?
The canonical SMILES for N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine is C=C[SiH2]OC(C)(ONC(C)=CCC)ONC(C)=CCC.
What is the InChIKey of N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine?
The InChIKey is BKXDJWYJGVSUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3Si/c1-7-10-12(4)15-17-14(6,19-20-9-3)18-16-13(5)11-8-2/h9-11,15-16H,3,7-8,20H2,1-2,4-6H3.
What are the key properties of N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine?
N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine has a molecular weight of 300.48 g/mol, XLogP of 2.57, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-ethenylsilyloxy-1-(pent-2-en-2-ylamino)oxyethoxy]pent-2-en-2-amine is sourced from PubChem (CID 123822824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).