N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine

C10H26N2Sn — CID 12655953

IUPACN-[diethylamino(dimethyl)stannyl]-N-ethylethanamine
SMILESCCN(CC)[Sn](C)(C)N(CC)CC
InChIInChI=1S/2C4H10N.2CH3.Sn/c2*1-3-5-4-2;;;/h2*3-4H2,1-2H3;2*1H3;/q2*-1;;;+2
InChIKeyIAVZWAVUJJWKMS-UHFFFAOYSA-N
MW293.04 g/mol
LogP2.37
Rot. Bonds6

About N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine

N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine (PubChem CID 12655953) has the molecular formula C10H26N2Sn and a molecular weight of 293.04 g/mol. Its IUPAC name is N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino(dimethyl)stannyl]-N-ethylethanamine
PubChem CID12655953
Molecular FormulaC10H26N2Sn
Molecular Weight293.04 g/mol
Exact Mass294.11
IUPAC NameN-[diethylamino(dimethyl)stannyl]-N-ethylethanamine
SMILESCCN(CC)[Sn](C)(C)N(CC)CC
InChIInChI=1S/2C4H10N.2CH3.Sn/c2*1-3-5-4-2;;;/h2*3-4H2,1-2H3;2*1H3;/q2*-1;;;+2
InChIKeyIAVZWAVUJJWKMS-UHFFFAOYSA-N
XLogP2.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.04
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine (CID 12655953) is N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine is CCN(CC)[Sn](C)(C)N(CC)CC.
What is the InChIKey of N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine?
The InChIKey is IAVZWAVUJJWKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H10N.2CH3.Sn/c2*1-3-5-4-2;;;/h2*3-4H2,1-2H3;2*1H3;/q2*-1;;;+2.
What are the key properties of N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine?
N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine has a molecular weight of 293.04 g/mol, XLogP of 2.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino(dimethyl)stannyl]-N-ethylethanamine is sourced from PubChem (CID 12655953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).