N-propan-2-ylgermylethanamine

C5H15GeN — CID 175123143

IUPACN-propan-2-ylgermylethanamine
SMILESCCN[GeH2]C(C)C
InChIInChI=1S/C5H15GeN/c1-4-7-6-5(2)3/h5,7H,4,6H2,1-3H3
InChIKeyCCSDUCXWULGTMW-UHFFFAOYSA-N
MW161.79 g/mol
LogP0.51
Rot. Bonds3

About N-propan-2-ylgermylethanamine

N-propan-2-ylgermylethanamine (PubChem CID 175123143) has the molecular formula C5H15GeN and a molecular weight of 161.79 g/mol. Its IUPAC name is N-propan-2-ylgermylethanamine.

Molecular Properties

Compound NameN-propan-2-ylgermylethanamine
PubChem CID175123143
Molecular FormulaC5H15GeN
Molecular Weight161.79 g/mol
Exact Mass163.04
IUPAC NameN-propan-2-ylgermylethanamine
SMILESCCN[GeH2]C(C)C
InChIInChI=1S/C5H15GeN/c1-4-7-6-5(2)3/h5,7H,4,6H2,1-3H3
InChIKeyCCSDUCXWULGTMW-UHFFFAOYSA-N
XLogP0.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.79
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-3,5-dimethylheptan-4-amine
CID 79446924
CID 162331497
CID 162331497
(3R,4R)-3,4-dimethylhexane;methane
CID 159261482
(3R,5R)-2,3,5,6-tetramethylheptane
CID 102426642
3-ethyl-N-(3-methylpentan-2-yl)pentan-2-amine
CID 63841917
N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
CID 173059087
(2S,3R)-N-ethyl-3-methylhexan-2-amine
CID 51891368
(1R)-N-ethyl-1-phosphanylethanamine
CID 121458893
1-N,1-N'-diethylethane-1,1-diamine;molecular iodine
CID 162034687
3-ethyl-N-(3-ethylpentan-2-yl)pentan-2-amine
CID 87914050
N-deuterio-N-ethylpropan-2-amine
CID 162178657
2-(ethylamino)-3-methyl-2-propan-2-ylbutan-1-ol
CID 174847311

Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylgermylethanamine?
The IUPAC name of N-propan-2-ylgermylethanamine (CID 175123143) is N-propan-2-ylgermylethanamine.
What is the SMILES notation for N-propan-2-ylgermylethanamine?
The canonical SMILES for N-propan-2-ylgermylethanamine is CCN[GeH2]C(C)C.
What is the InChIKey of N-propan-2-ylgermylethanamine?
The InChIKey is CCSDUCXWULGTMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15GeN/c1-4-7-6-5(2)3/h5,7H,4,6H2,1-3H3.
What are the key properties of N-propan-2-ylgermylethanamine?
N-propan-2-ylgermylethanamine has a molecular weight of 161.79 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylgermylethanamine is sourced from PubChem (CID 175123143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).