N-ethylcyclopentanamine

C7H15N — CID 558581

IUPACN-ethylcyclopentanamine
SMILESCCNC1CCCC1
InChIInChI=1S/C7H15N/c1-2-8-7-5-3-4-6-7/h7-8H,2-6H2,1H3
InChIKeySRTHFWNTKVOSBA-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.54
Rot. Bonds2

About N-ethylcyclopentanamine

N-ethylcyclopentanamine (PubChem CID 558581) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N-ethylcyclopentanamine.

Molecular Properties

Compound NameN-ethylcyclopentanamine
PubChem CID558581
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN-ethylcyclopentanamine
SMILESCCNC1CCCC1
InChIInChI=1S/C7H15N/c1-2-8-7-5-3-4-6-7/h7-8H,2-6H2,1H3
InChIKeySRTHFWNTKVOSBA-UHFFFAOYSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylcyclopentanamine?
The IUPAC name of N-ethylcyclopentanamine (CID 558581) is N-ethylcyclopentanamine.
What is the SMILES notation for N-ethylcyclopentanamine?
The canonical SMILES for N-ethylcyclopentanamine is CCNC1CCCC1.
What is the InChIKey of N-ethylcyclopentanamine?
The InChIKey is SRTHFWNTKVOSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-2-8-7-5-3-4-6-7/h7-8H,2-6H2,1H3.
What are the key properties of N-ethylcyclopentanamine?
N-ethylcyclopentanamine has a molecular weight of 113.20 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylcyclopentanamine is sourced from PubChem (CID 558581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).