N-ethylcyclopentanamine;methanol

C8H19NO — CID 161343027

IUPACN-ethylcyclopentanamine;methanol
SMILESCCNC1CCCC1.CO
InChIInChI=1S/C7H15N.CH4O/c1-2-8-7-5-3-4-6-7;1-2/h7-8H,2-6H2,1H3;2H,1H3
InChIKeyVMXPTKJWPXXSBM-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.15
Rot. Bonds2

About N-ethylcyclopentanamine;methanol

N-ethylcyclopentanamine;methanol (PubChem CID 161343027) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-ethylcyclopentanamine;methanol.

Molecular Properties

Compound NameN-ethylcyclopentanamine;methanol
PubChem CID161343027
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-ethylcyclopentanamine;methanol
SMILESCCNC1CCCC1.CO
InChIInChI=1S/C7H15N.CH4O/c1-2-8-7-5-3-4-6-7;1-2/h7-8H,2-6H2,1H3;2H,1H3
InChIKeyVMXPTKJWPXXSBM-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-ethylcyclopentanamine;methanol?
The IUPAC name of N-ethylcyclopentanamine;methanol (CID 161343027) is N-ethylcyclopentanamine;methanol.
What is the SMILES notation for N-ethylcyclopentanamine;methanol?
The canonical SMILES for N-ethylcyclopentanamine;methanol is CCNC1CCCC1.CO.
What is the InChIKey of N-ethylcyclopentanamine;methanol?
The InChIKey is VMXPTKJWPXXSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.CH4O/c1-2-8-7-5-3-4-6-7;1-2/h7-8H,2-6H2,1H3;2H,1H3.
What are the key properties of N-ethylcyclopentanamine;methanol?
N-ethylcyclopentanamine;methanol has a molecular weight of 145.25 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylcyclopentanamine;methanol is sourced from PubChem (CID 161343027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).