ethylcyclopentane;methanamine

C8H19N — CID 142068671

IUPACethylcyclopentane;methanamine
SMILESCCC1CCCC1.CN
InChIInChI=1S/C7H14.CH5N/c1-2-7-5-3-4-6-7;1-2/h7H,2-6H2,1H3;2H2,1H3
InChIKeyCVZJTTXSVKALDZ-UHFFFAOYSA-N
MW129.25 g/mol
LogP2.16
Rot. Bonds1

About ethylcyclopentane;methanamine

ethylcyclopentane;methanamine (PubChem CID 142068671) has the molecular formula C8H19N and a molecular weight of 129.25 g/mol. Its IUPAC name is ethylcyclopentane;methanamine.

Molecular Properties

Compound Nameethylcyclopentane;methanamine
PubChem CID142068671
Molecular FormulaC8H19N
Molecular Weight129.25 g/mol
Exact Mass129.15
IUPAC Nameethylcyclopentane;methanamine
SMILESCCC1CCCC1.CN
InChIInChI=1S/C7H14.CH5N/c1-2-7-5-3-4-6-7;1-2/h7H,2-6H2,1H3;2H2,1H3
InChIKeyCVZJTTXSVKALDZ-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethylcyclopentane;methanamine?
The IUPAC name of ethylcyclopentane;methanamine (CID 142068671) is ethylcyclopentane;methanamine.
What is the SMILES notation for ethylcyclopentane;methanamine?
The canonical SMILES for ethylcyclopentane;methanamine is CCC1CCCC1.CN.
What is the InChIKey of ethylcyclopentane;methanamine?
The InChIKey is CVZJTTXSVKALDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.CH5N/c1-2-7-5-3-4-6-7;1-2/h7H,2-6H2,1H3;2H2,1H3.
What are the key properties of ethylcyclopentane;methanamine?
ethylcyclopentane;methanamine has a molecular weight of 129.25 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclopentane;methanamine is sourced from PubChem (CID 142068671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).