N-(2-prop-2-enoxyethyl)cyclopentanamine

C10H19NO — CID 62571606

IUPACN-(2-prop-2-enoxyethyl)cyclopentanamine
SMILESC=CCOCCNC1CCCC1
InChIInChI=1S/C10H19NO/c1-2-8-12-9-7-11-10-5-3-4-6-10/h2,10-11H,1,3-9H2
InChIKeyJBXNHBQLIKMCLL-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.72
Rot. Bonds6

About N-(2-prop-2-enoxyethyl)cyclopentanamine

N-(2-prop-2-enoxyethyl)cyclopentanamine (PubChem CID 62571606) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(2-prop-2-enoxyethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-prop-2-enoxyethyl)cyclopentanamine
PubChem CID62571606
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(2-prop-2-enoxyethyl)cyclopentanamine
SMILESC=CCOCCNC1CCCC1
InChIInChI=1S/C10H19NO/c1-2-8-12-9-7-11-10-5-3-4-6-10/h2,10-11H,1,3-9H2
InChIKeyJBXNHBQLIKMCLL-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-prop-2-enoxyethyl)cyclopentanamine?
The IUPAC name of N-(2-prop-2-enoxyethyl)cyclopentanamine (CID 62571606) is N-(2-prop-2-enoxyethyl)cyclopentanamine.
What is the SMILES notation for N-(2-prop-2-enoxyethyl)cyclopentanamine?
The canonical SMILES for N-(2-prop-2-enoxyethyl)cyclopentanamine is C=CCOCCNC1CCCC1.
What is the InChIKey of N-(2-prop-2-enoxyethyl)cyclopentanamine?
The InChIKey is JBXNHBQLIKMCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-8-12-9-7-11-10-5-3-4-6-10/h2,10-11H,1,3-9H2.
What are the key properties of N-(2-prop-2-enoxyethyl)cyclopentanamine?
N-(2-prop-2-enoxyethyl)cyclopentanamine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-prop-2-enoxyethyl)cyclopentanamine is sourced from PubChem (CID 62571606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).