2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine

C13H25NO — CID 103074903

IUPAC2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
SMILESC=C(CNC(C)C)COCC1CCCC1
InChIInChI=1S/C13H25NO/c1-11(2)14-8-12(3)9-15-10-13-6-4-5-7-13/h11,13-14H,3-10H2,1-2H3
InChIKeyVRLUNKKMVNQSAV-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.75
Rot. Bonds7

About 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine

2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine (PubChem CID 103074903) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
PubChem CID103074903
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine
SMILESC=C(CNC(C)C)COCC1CCCC1
InChIInChI=1S/C13H25NO/c1-11(2)14-8-12(3)9-15-10-13-6-4-5-7-13/h11,13-14H,3-10H2,1-2H3
InChIKeyVRLUNKKMVNQSAV-UHFFFAOYSA-N
XLogP2.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The IUPAC name of 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine (CID 103074903) is 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine.
What is the SMILES notation for 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The canonical SMILES for 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine is C=C(CNC(C)C)COCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
The InChIKey is VRLUNKKMVNQSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(2)14-8-12(3)9-15-10-13-6-4-5-7-13/h11,13-14H,3-10H2,1-2H3.
What are the key properties of 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine?
2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine has a molecular weight of 211.35 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxymethyl)-N-propan-2-ylprop-2-en-1-amine is sourced from PubChem (CID 103074903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).