4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine

C17H35NO4Si — CID 173014007

IUPAC4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine
SMILESCO[SiH](OC)C(C)CCCN(CC1CCCO1)CC1CCCO1
InChIInChI=1S/C17H35NO4Si/c1-15(23(19-2)20-3)7-4-10-18(13-16-8-5-11-21-16)14-17-9-6-12-22-17/h15-17,23H,4-14H2,1-3H3
InChIKeyAZARUSFDJGASMV-UHFFFAOYSA-N
MW345.56 g/mol
LogP2.33
Rot. Bonds11

About 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine

4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine (PubChem CID 173014007) has the molecular formula C17H35NO4Si and a molecular weight of 345.56 g/mol. Its IUPAC name is 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine.

Molecular Properties

Compound Name4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine
PubChem CID173014007
Molecular FormulaC17H35NO4Si
Molecular Weight345.56 g/mol
Exact Mass345.23
IUPAC Name4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine
SMILESCO[SiH](OC)C(C)CCCN(CC1CCCO1)CC1CCCO1
InChIInChI=1S/C17H35NO4Si/c1-15(23(19-2)20-3)7-4-10-18(13-16-8-5-11-21-16)14-17-9-6-12-22-17/h15-17,23H,4-14H2,1-3H3
InChIKeyAZARUSFDJGASMV-UHFFFAOYSA-N
XLogP2.33
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.56
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[diethoxy(ethyl)silyl]-N,N-bis(oxolan-2-ylmethyl)propan-1-amine
CID 66743968
1-[(2R)-oxan-2-yl]-N,N-bis[[(2R)-oxolan-2-yl]methyl]methanamine
CID 124860098
methyl 4-[ethyl(oxolan-2-ylmethyl)amino]butanoate
CID 61434381
N'-(oxolan-2-ylmethyl)-N'-propylpropane-1,3-diamine
CID 43137301
N-(oxolan-2-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 22975536
methyl 3-[2-methylpropyl(oxolan-2-ylmethyl)amino]propanoate
CID 60606291
3-[butyl(oxolan-2-ylmethyl)amino]-2-methylpropanoic acid
CID 82328219
methyl 2-[bis(oxolan-2-ylmethyl)amino]acetate
CID 47039081
methyl 3-[3-(dimethylamino)propyl-(oxolan-2-ylmethyl)amino]propanoate
CID 113237140
3-[methyl(oxolan-2-ylmethyl)amino]propan-1-ol
CID 60965354
N-(2-chloroethyl)-N-(oxolan-2-ylmethyl)propan-2-amine
CID 63388013
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085

Frequently Asked Questions

What is the IUPAC name of 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine?
The IUPAC name of 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine (CID 173014007) is 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine.
What is the SMILES notation for 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine?
The canonical SMILES for 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine is CO[SiH](OC)C(C)CCCN(CC1CCCO1)CC1CCCO1.
What is the InChIKey of 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine?
The InChIKey is AZARUSFDJGASMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO4Si/c1-15(23(19-2)20-3)7-4-10-18(13-16-8-5-11-21-16)14-17-9-6-12-22-17/h15-17,23H,4-14H2,1-3H3.
What are the key properties of 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine?
4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine has a molecular weight of 345.56 g/mol, XLogP of 2.33, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dimethoxysilyl-N,N-bis(oxolan-2-ylmethyl)pentan-1-amine is sourced from PubChem (CID 173014007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).