2-(cyclopentylmethoxymethyl)prop-2-en-1-amine

C10H19NO — CID 103074907

IUPAC2-(cyclopentylmethoxymethyl)prop-2-en-1-amine
SMILESC=C(CN)COCC1CCCC1
InChIInChI=1S/C10H19NO/c1-9(6-11)7-12-8-10-4-2-3-5-10/h10H,1-8,11H2
InChIKeyDAZYSWIBYPMSPX-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.71
Rot. Bonds5

About 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine

2-(cyclopentylmethoxymethyl)prop-2-en-1-amine (PubChem CID 103074907) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine.

Molecular Properties

Compound Name2-(cyclopentylmethoxymethyl)prop-2-en-1-amine
PubChem CID103074907
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(cyclopentylmethoxymethyl)prop-2-en-1-amine
SMILESC=C(CN)COCC1CCCC1
InChIInChI=1S/C10H19NO/c1-9(6-11)7-12-8-10-4-2-3-5-10/h10H,1-8,11H2
InChIKeyDAZYSWIBYPMSPX-UHFFFAOYSA-N
XLogP1.71
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-(2-Methylprop-2-enoxy)cyclopentyl]methanamine
CID 65836037
4-(Cyclopentylmethoxy)but-2-en-1-amine
CID 77124845
2-(2-Ethylhexoxymethyl)prop-2-en-1-amine
CID 103074536
2-(4-Methylpentoxymethyl)prop-2-en-1-amine
CID 103074543
2-(Hexoxymethyl)prop-2-en-1-amine
CID 103074557
2-(Cyclohexylmethoxymethyl)prop-2-en-1-amine
CID 103074735
2-(cyclopentylmethoxymethyl)-N-ethylprop-2-en-1-amine
CID 103074900
2-(cyclopentylmethoxymethyl)-N-propylprop-2-en-1-amine
CID 103074906
2-(cyclopentylmethoxymethyl)-N-methylprop-2-en-1-amine
CID 103074908
2-(2-Methylpentoxymethyl)prop-2-en-1-amine
CID 103284481
2-(2-Cyclobutylethoxymethyl)prop-2-en-1-amine
CID 106203377

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine?
The IUPAC name of 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine (CID 103074907) is 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine.
What is the SMILES notation for 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine?
The canonical SMILES for 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine is C=C(CN)COCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine?
The InChIKey is DAZYSWIBYPMSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(6-11)7-12-8-10-4-2-3-5-10/h10H,1-8,11H2.
What are the key properties of 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine?
2-(cyclopentylmethoxymethyl)prop-2-en-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxymethyl)prop-2-en-1-amine is sourced from PubChem (CID 103074907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).