N-propan-2-yl-N-propyl-1,3-disiletan-1-amine

C8H21NSi2 — CID 123503756

IUPACN-propan-2-yl-N-propyl-1,3-disiletan-1-amine
SMILESCCCN(C(C)C)[SiH]1C[SiH2]C1
InChIInChI=1S/C8H21NSi2/c1-4-5-9(8(2)3)11-6-10-7-11/h8,11H,4-7,10H2,1-3H3
InChIKeyFIOHCMUZHLOSQV-UHFFFAOYSA-N
MW187.43 g/mol
LogP0.93
Rot. Bonds4

About N-propan-2-yl-N-propyl-1,3-disiletan-1-amine

N-propan-2-yl-N-propyl-1,3-disiletan-1-amine (PubChem CID 123503756) has the molecular formula C8H21NSi2 and a molecular weight of 187.43 g/mol. Its IUPAC name is N-propan-2-yl-N-propyl-1,3-disiletan-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-propyl-1,3-disiletan-1-amine
PubChem CID123503756
Molecular FormulaC8H21NSi2
Molecular Weight187.43 g/mol
Exact Mass187.12
IUPAC NameN-propan-2-yl-N-propyl-1,3-disiletan-1-amine
SMILESCCCN(C(C)C)[SiH]1C[SiH2]C1
InChIInChI=1S/C8H21NSi2/c1-4-5-9(8(2)3)11-6-10-7-11/h8,11H,4-7,10H2,1-3H3
InChIKeyFIOHCMUZHLOSQV-UHFFFAOYSA-N
XLogP0.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.43
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dipropyl-1,3-disiletan-1-amine
CID 123822693
N-butan-2-yl-N-propylsiletan-1-amine
CID 123636907
N-(2-cyclopropylethyl)-N-propan-2-ylpropan-1-amine
CID 91037766
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
N,N-dipropylbutan-2-amine
CID 524229
N-[chloro-[di(propan-2-yl)amino]phosphanyl]-N-propylpropan-1-amine
CID 23279007
1-N-propan-2-yl-1-N-propylbutane-1,3-diamine
CID 43269493
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
N,N-diethylpropan-1-amine;2-methylpropane
CID 143334042
N-propan-2-yl-N-[[propan-2-yl(propyl)amino]silylmethylsilyl]propan-1-amine
CID 123834239
2-N-propan-2-yl-2-N-propylcyclododecane-1,2-diamine
CID 43269481
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-propyl-1,3-disiletan-1-amine?
The IUPAC name of N-propan-2-yl-N-propyl-1,3-disiletan-1-amine (CID 123503756) is N-propan-2-yl-N-propyl-1,3-disiletan-1-amine.
What is the SMILES notation for N-propan-2-yl-N-propyl-1,3-disiletan-1-amine?
The canonical SMILES for N-propan-2-yl-N-propyl-1,3-disiletan-1-amine is CCCN(C(C)C)[SiH]1C[SiH2]C1.
What is the InChIKey of N-propan-2-yl-N-propyl-1,3-disiletan-1-amine?
The InChIKey is FIOHCMUZHLOSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi2/c1-4-5-9(8(2)3)11-6-10-7-11/h8,11H,4-7,10H2,1-3H3.
What are the key properties of N-propan-2-yl-N-propyl-1,3-disiletan-1-amine?
N-propan-2-yl-N-propyl-1,3-disiletan-1-amine has a molecular weight of 187.43 g/mol, XLogP of 0.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-propyl-1,3-disiletan-1-amine is sourced from PubChem (CID 123503756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).