N,N,N',N'-tetrapropyl-1-silylmethanediamine

C13H32N2Si — CID 174173151

IUPACN,N,N',N'-tetrapropyl-1-silylmethanediamine
SMILESCCCN(CCC)C([SiH3])N(CCC)CCC
InChIInChI=1S/C13H32N2Si/c1-5-9-14(10-6-2)13(16)15(11-7-3)12-8-4/h13H,5-12H2,1-4,16H3
InChIKeyBBKJUELTQZMNJQ-UHFFFAOYSA-N
MW244.50 g/mol
LogP1.88
Rot. Bonds10

About N,N,N',N'-tetrapropyl-1-silylmethanediamine

N,N,N',N'-tetrapropyl-1-silylmethanediamine (PubChem CID 174173151) has the molecular formula C13H32N2Si and a molecular weight of 244.50 g/mol. Its IUPAC name is N,N,N',N'-tetrapropyl-1-silylmethanediamine.

Molecular Properties

Compound NameN,N,N',N'-tetrapropyl-1-silylmethanediamine
PubChem CID174173151
Molecular FormulaC13H32N2Si
Molecular Weight244.50 g/mol
Exact Mass244.23
IUPAC NameN,N,N',N'-tetrapropyl-1-silylmethanediamine
SMILESCCCN(CCC)C([SiH3])N(CCC)CCC
InChIInChI=1S/C13H32N2Si/c1-5-9-14(10-6-2)13(16)15(11-7-3)12-8-4/h13H,5-12H2,1-4,16H3
InChIKeyBBKJUELTQZMNJQ-UHFFFAOYSA-N
XLogP1.88
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.50
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N,N,N',N'-tetrapropyl-1-silylmethanediamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dipropylbutan-2-amine
CID 524229
1-N,1-N,1-N',1-N'-tetrapropylethane-1,1-diamine
CID 141222296
N,N-dipropylbutan-2-amine;ethane;propane
CID 143577846
3-N-ethyl-3-N-propylbutane-2,3-diamine
CID 61353173
N-ethyl-5-methyl-N-propylhex-3-yn-2-amine
CID 142317670
2-(dipropylamino)propanedinitrile
CID 122386061
[butan-2-yl(propyl)amino]methanethiol
CID 142982154
2-N-ethyl-2-N-propylpropane-1,2-diamine
CID 43268522
ethane;N-ethyl-N-propylpentan-2-amine
CID 165399602
N-butan-2-yl-2-methyl-N-propylbutan-1-amine
CID 176917771
1-chloro-N,N,N',N'-tetrapropylethane-1,2-diamine
CID 91186850
(E)-N,N-dipropylpent-3-en-2-amine
CID 121218071

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrapropyl-1-silylmethanediamine?
The IUPAC name of N,N,N',N'-tetrapropyl-1-silylmethanediamine (CID 174173151) is N,N,N',N'-tetrapropyl-1-silylmethanediamine.
What is the SMILES notation for N,N,N',N'-tetrapropyl-1-silylmethanediamine?
The canonical SMILES for N,N,N',N'-tetrapropyl-1-silylmethanediamine is CCCN(CCC)C([SiH3])N(CCC)CCC.
What is the InChIKey of N,N,N',N'-tetrapropyl-1-silylmethanediamine?
The InChIKey is BBKJUELTQZMNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N2Si/c1-5-9-14(10-6-2)13(16)15(11-7-3)12-8-4/h13H,5-12H2,1-4,16H3.
What are the key properties of N,N,N',N'-tetrapropyl-1-silylmethanediamine?
N,N,N',N'-tetrapropyl-1-silylmethanediamine has a molecular weight of 244.50 g/mol, XLogP of 1.88, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrapropyl-1-silylmethanediamine is sourced from PubChem (CID 174173151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).