N,N-dimethyl-4-triethylgermyloxybutan-1-amine

C12H29GeNO — CID 134905008

IUPACN,N-dimethyl-4-triethylgermyloxybutan-1-amine
SMILESCC[Ge](CC)(CC)OCCCCN(C)C
InChIInChI=1S/C12H29GeNO/c1-6-13(7-2,8-3)15-12-10-9-11-14(4)5/h6-12H2,1-5H3
InChIKeySRCPIPPDDRZJOK-UHFFFAOYSA-N
MW275.98 g/mol
LogP3.35
Rot. Bonds9

About N,N-dimethyl-4-triethylgermyloxybutan-1-amine

N,N-dimethyl-4-triethylgermyloxybutan-1-amine (PubChem CID 134905008) has the molecular formula C12H29GeNO and a molecular weight of 275.98 g/mol. Its IUPAC name is N,N-dimethyl-4-triethylgermyloxybutan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-triethylgermyloxybutan-1-amine
PubChem CID134905008
Molecular FormulaC12H29GeNO
Molecular Weight275.98 g/mol
Exact Mass277.15
IUPAC NameN,N-dimethyl-4-triethylgermyloxybutan-1-amine
SMILESCC[Ge](CC)(CC)OCCCCN(C)C
InChIInChI=1S/C12H29GeNO/c1-6-13(7-2,8-3)15-12-10-9-11-14(4)5/h6-12H2,1-5H3
InChIKeySRCPIPPDDRZJOK-UHFFFAOYSA-N
XLogP3.35
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.98
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-triethylgermyloxybutan-1-amine?
The IUPAC name of N,N-dimethyl-4-triethylgermyloxybutan-1-amine (CID 134905008) is N,N-dimethyl-4-triethylgermyloxybutan-1-amine.
What is the SMILES notation for N,N-dimethyl-4-triethylgermyloxybutan-1-amine?
The canonical SMILES for N,N-dimethyl-4-triethylgermyloxybutan-1-amine is CC[Ge](CC)(CC)OCCCCN(C)C.
What is the InChIKey of N,N-dimethyl-4-triethylgermyloxybutan-1-amine?
The InChIKey is SRCPIPPDDRZJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29GeNO/c1-6-13(7-2,8-3)15-12-10-9-11-14(4)5/h6-12H2,1-5H3.
What are the key properties of N,N-dimethyl-4-triethylgermyloxybutan-1-amine?
N,N-dimethyl-4-triethylgermyloxybutan-1-amine has a molecular weight of 275.98 g/mol, XLogP of 3.35, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-triethylgermyloxybutan-1-amine is sourced from PubChem (CID 134905008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).