N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine

C8H20N2Si — CID 173059012

IUPACN-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine
SMILESC=C([SiH3])C(CC)NCNCC
InChIInChI=1S/C8H20N2Si/c1-4-8(7(3)11)10-6-9-5-2/h8-10H,3-6H2,1-2,11H3
InChIKeyCWZCCPAYUKNZEM-UHFFFAOYSA-N
MW172.35 g/mol
LogP-0.20
Rot. Bonds6

About N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine

N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine (PubChem CID 173059012) has the molecular formula C8H20N2Si and a molecular weight of 172.35 g/mol. Its IUPAC name is N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine.

Molecular Properties

Compound NameN-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine
PubChem CID173059012
Molecular FormulaC8H20N2Si
Molecular Weight172.35 g/mol
Exact Mass172.14
IUPAC NameN-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine
SMILESC=C([SiH3])C(CC)NCNCC
InChIInChI=1S/C8H20N2Si/c1-4-8(7(3)11)10-6-9-5-2/h8-10H,3-6H2,1-2,11H3
InChIKeyCWZCCPAYUKNZEM-UHFFFAOYSA-N
XLogP-0.20
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.35
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine 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

3-ethylpent-1-en-2-ylsilane
CID 173047562
N-ethyl-N'-(1-iodoethyl)methanediamine
CID 134555987
1-(ethylamino)-2,5-dimethylhex-5-en-3-one
CID 116565362
N'-ethyl-N-methylmethanediamine
CID 21026729
(3R)-3-methylpent-1-en-2-ol
CID 89203555
3-N-ethyl-2-N-propylpent-1-ene-2,3-diamine;formaldehyde
CID 144691857
2-methylidene-3-(prop-2-enylamino)pentanoic acid
CID 88667334
(4S)-4-[(2-oxo-2-tritioethyl)amino]hexane-2,3-dione
CID 59734330
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
(4-chloro-3-ethylpent-1-en-2-yl)silane
CID 173064754
5-(ethylamino)-4-methylpent-1-en-3-one
CID 116565247
sodium;N-ethylprop-2-en-1-amine;hydride
CID 173234565

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine?
The IUPAC name of N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine (CID 173059012) is N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine.
What is the SMILES notation for N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine?
The canonical SMILES for N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine is C=C([SiH3])C(CC)NCNCC.
What is the InChIKey of N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine?
The InChIKey is CWZCCPAYUKNZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2Si/c1-4-8(7(3)11)10-6-9-5-2/h8-10H,3-6H2,1-2,11H3.
What are the key properties of N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine?
N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine has a molecular weight of 172.35 g/mol, XLogP of -0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(2-silylpent-1-en-3-yl)methanediamine is sourced from PubChem (CID 173059012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).