N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine

C13H29NO3Si — CID 174013259

IUPACN-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine
SMILESC=C[SiH2]OC(C)CN(CC(C)OC)CC(C)OC
InChIInChI=1S/C13H29NO3Si/c1-7-18-17-13(4)10-14(8-11(2)15-5)9-12(3)16-6/h7,11-13H,1,8-10,18H2,2-6H3
InChIKeyCNEASHOIAAAKDU-UHFFFAOYSA-N
MW275.47 g/mol
LogP0.99
Rot. Bonds11

About N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine

N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine (PubChem CID 174013259) has the molecular formula C13H29NO3Si and a molecular weight of 275.47 g/mol. Its IUPAC name is N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine
PubChem CID174013259
Molecular FormulaC13H29NO3Si
Molecular Weight275.47 g/mol
Exact Mass275.19
IUPAC NameN-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine
SMILESC=C[SiH2]OC(C)CN(CC(C)OC)CC(C)OC
InChIInChI=1S/C13H29NO3Si/c1-7-18-17-13(4)10-14(8-11(2)15-5)9-12(3)16-6/h7,11-13H,1,8-10,18H2,2-6H3
InChIKeyCNEASHOIAAAKDU-UHFFFAOYSA-N
XLogP0.99
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.47
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-methoxy-N,N-bis[(2R)-2-methoxypropyl]propan-1-amine
CID 137384228
ethenyl(1-methoxyethoxy)silane
CID 173333354
ethane;N-ethyl-2-methoxy-N-methylpropan-1-amine
CID 145315880
N-(2,2-difluoroethyl)-N-ethyl-2-methoxypropan-1-amine
CID 172573724
ethenyl(propan-2-yloxy)silane;ethenyl(triethoxy)silane
CID 173356060
(2R,3S)-3-methoxypent-4-en-2-ol
CID 12755461
(3Z)-3-ethylidene-5-methoxyhex-1-ene
CID 145145637
ethane;2-methoxyhexane
CID 91199174
1-N,4-N-bis(2-methoxypropyl)-1-N,4-N-dimethylbenzene-1,4-diamine
CID 70177218
ethane;3-methoxy-N,N-dimethylbutan-1-amine
CID 144600046
ethane;(Z)-5-methoxyhex-2-ene
CID 145378965
but-3-enyl(1-methoxyethoxy)silane
CID 173307753

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine?
The IUPAC name of N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine (CID 174013259) is N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine.
What is the SMILES notation for N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine?
The canonical SMILES for N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine is C=C[SiH2]OC(C)CN(CC(C)OC)CC(C)OC.
What is the InChIKey of N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine?
The InChIKey is CNEASHOIAAAKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO3Si/c1-7-18-17-13(4)10-14(8-11(2)15-5)9-12(3)16-6/h7,11-13H,1,8-10,18H2,2-6H3.
What are the key properties of N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine?
N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine has a molecular weight of 275.47 g/mol, XLogP of 0.99, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenylsilyloxypropyl)-2-methoxy-N-(2-methoxypropyl)propan-1-amine is sourced from PubChem (CID 174013259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).