N-tripropylsilylpropan-2-amine

C12H29NSi — CID 87081984

IUPACN-tripropylsilylpropan-2-amine
SMILESCCC[Si](CCC)(CCC)NC(C)C
InChIInChI=1S/C12H29NSi/c1-6-9-14(10-7-2,11-8-3)13-12(4)5/h12-13H,6-11H2,1-5H3
InChIKeyDNOPOCXHAYBYPT-UHFFFAOYSA-N
MW215.46 g/mol
LogP4.16
Rot. Bonds8

About N-tripropylsilylpropan-2-amine

N-tripropylsilylpropan-2-amine (PubChem CID 87081984) has the molecular formula C12H29NSi and a molecular weight of 215.46 g/mol. Its IUPAC name is N-tripropylsilylpropan-2-amine.

Molecular Properties

Compound NameN-tripropylsilylpropan-2-amine
PubChem CID87081984
Molecular FormulaC12H29NSi
Molecular Weight215.46 g/mol
Exact Mass215.21
IUPAC NameN-tripropylsilylpropan-2-amine
SMILESCCC[Si](CCC)(CCC)NC(C)C
InChIInChI=1S/C12H29NSi/c1-6-9-14(10-7-2,11-8-3)13-12(4)5/h12-13H,6-11H2,1-5H3
InChIKeyDNOPOCXHAYBYPT-UHFFFAOYSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[methyl(dipropoxy)silyl]propan-2-amine
CID 87636044
N-[dibutyl(propyl)silyl]methanamine
CID 87362748
azane;N-[ethyl(dipropyl)silyl]ethanamine
CID 175065571
N-[diethyl(propyl)silyl]-1,2-difluorohexan-1-amine
CID 152745318
N-[diethoxy(ethyl)silyl]propan-2-amine
CID 87635278
N-[bis(propan-2-ylamino)-prop-2-enylsilyl]propan-2-amine
CID 88531085
tri(butan-2-yl)-propylsilane
CID 140649527
N-ethyl-5-methyltridecan-6-amine
CID 114246331
N-[di(propan-2-yl)-(propan-2-ylamino)silyl]propan-2-amine
CID 87082111
ethane;N-ethylpropan-2-amine;pentane
CID 155579970
1,1-dibutyl-2-propan-2-ylhydrazine
CID 21407863
(4S)-N-ethyl-5-methylnonan-4-amine
CID 138564824

Frequently Asked Questions

What is the IUPAC name of N-tripropylsilylpropan-2-amine?
The IUPAC name of N-tripropylsilylpropan-2-amine (CID 87081984) is N-tripropylsilylpropan-2-amine.
What is the SMILES notation for N-tripropylsilylpropan-2-amine?
The canonical SMILES for N-tripropylsilylpropan-2-amine is CCC[Si](CCC)(CCC)NC(C)C.
What is the InChIKey of N-tripropylsilylpropan-2-amine?
The InChIKey is DNOPOCXHAYBYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi/c1-6-9-14(10-7-2,11-8-3)13-12(4)5/h12-13H,6-11H2,1-5H3.
What are the key properties of N-tripropylsilylpropan-2-amine?
N-tripropylsilylpropan-2-amine has a molecular weight of 215.46 g/mol, XLogP of 4.16, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tripropylsilylpropan-2-amine is sourced from PubChem (CID 87081984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).