N-propan-2-yloxy-N-silylpropan-1-amine

C6H17NOSi — CID 174523836

IUPACN-propan-2-yloxy-N-silylpropan-1-amine
SMILESCCCN([SiH3])OC(C)C
InChIInChI=1S/C6H17NOSi/c1-4-5-7(9)8-6(2)3/h6H,4-5H2,1-3,9H3
InChIKeySAMNGUFSYISHOP-UHFFFAOYSA-N
MW147.29 g/mol
LogP0.32
Rot. Bonds4

About N-propan-2-yloxy-N-silylpropan-1-amine

N-propan-2-yloxy-N-silylpropan-1-amine (PubChem CID 174523836) has the molecular formula C6H17NOSi and a molecular weight of 147.29 g/mol. Its IUPAC name is N-propan-2-yloxy-N-silylpropan-1-amine.

Molecular Properties

Compound NameN-propan-2-yloxy-N-silylpropan-1-amine
PubChem CID174523836
Molecular FormulaC6H17NOSi
Molecular Weight147.29 g/mol
Exact Mass147.11
IUPAC NameN-propan-2-yloxy-N-silylpropan-1-amine
SMILESCCCN([SiH3])OC(C)C
InChIInChI=1S/C6H17NOSi/c1-4-5-7(9)8-6(2)3/h6H,4-5H2,1-3,9H3
InChIKeySAMNGUFSYISHOP-UHFFFAOYSA-N
XLogP0.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.29
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-propan-2-yloxypropan-2-amine
CID 59512189
N,N-dipropylbutan-2-amine
CID 524229
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
[butan-2-yl(propyl)amino]methanethiol
CID 142982154
N-butoxy-N-propan-2-ylpropan-1-amine
CID 151187907
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042
N,N,N',N'-tetrapropyl-1-silylmethanediamine
CID 174173151
N-methyl-N-propan-2-yltridecan-1-amine
CID 88970420
4-[[4-(dipropylamino)phenyl]-propan-2-yloxymethyl]-N,N-dipropylaniline
CID 139775175
N-butan-2-yl-N-butyl-2-propan-2-yloxyacetamide
CID 112687224
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846
N,N-di(propan-2-yl)butan-1-amine
CID 11062646

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yloxy-N-silylpropan-1-amine?
The IUPAC name of N-propan-2-yloxy-N-silylpropan-1-amine (CID 174523836) is N-propan-2-yloxy-N-silylpropan-1-amine.
What is the SMILES notation for N-propan-2-yloxy-N-silylpropan-1-amine?
The canonical SMILES for N-propan-2-yloxy-N-silylpropan-1-amine is CCCN([SiH3])OC(C)C.
What is the InChIKey of N-propan-2-yloxy-N-silylpropan-1-amine?
The InChIKey is SAMNGUFSYISHOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NOSi/c1-4-5-7(9)8-6(2)3/h6H,4-5H2,1-3,9H3.
What are the key properties of N-propan-2-yloxy-N-silylpropan-1-amine?
N-propan-2-yloxy-N-silylpropan-1-amine has a molecular weight of 147.29 g/mol, XLogP of 0.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yloxy-N-silylpropan-1-amine is sourced from PubChem (CID 174523836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).