2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine

C11H21NO — CID 103074329

IUPAC2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)COC1CCCC1
InChIInChI=1S/C11H21NO/c1-3-12-8-10(2)9-13-11-6-4-5-7-11/h11-12H,2-9H2,1H3
InChIKeyGYCGOTOGFDNEFF-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.11
Rot. Bonds6

About 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine

2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine (PubChem CID 103074329) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine.

Molecular Properties

Compound Name2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine
PubChem CID103074329
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine
SMILESC=C(CNCC)COC1CCCC1
InChIInChI=1S/C11H21NO/c1-3-12-8-10(2)9-13-11-6-4-5-7-11/h11-12H,2-9H2,1H3
InChIKeyGYCGOTOGFDNEFF-UHFFFAOYSA-N
XLogP2.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.11
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

N-(2-cyclopentyloxyethyl)-2-methylprop-2-en-1-amine
CID 63826615
2-(cyclohexyloxymethyl)-N-ethylprop-2-en-1-amine
CID 103074322
2-(cyclohexyloxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074324
N-tert-butyl-2-(cyclohexyloxymethyl)prop-2-en-1-amine
CID 103074325
2-(cyclohexyloxymethyl)-N-propylprop-2-en-1-amine
CID 103074326
2-(cyclohexyloxymethyl)-N-methylprop-2-en-1-amine
CID 103074328
N-[2-(cyclopentyloxymethyl)prop-2-enyl]cyclopropanamine
CID 103074330
2-(cyclopentyloxymethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103074331
N-tert-butyl-2-(cyclopentyloxymethyl)prop-2-en-1-amine
CID 103074332
2-(cyclopentyloxymethyl)-N-propylprop-2-en-1-amine
CID 103074333
2-(Cyclopentyloxymethyl)prop-2-en-1-amine
CID 103074334
2-(cyclopentyloxymethyl)-N-methylprop-2-en-1-amine
CID 103074335

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine?
The IUPAC name of 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine (CID 103074329) is 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine.
What is the SMILES notation for 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine?
The canonical SMILES for 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine is C=C(CNCC)COC1CCCC1.
What is the InChIKey of 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine?
The InChIKey is GYCGOTOGFDNEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-12-8-10(2)9-13-11-6-4-5-7-11/h11-12H,2-9H2,1H3.
What are the key properties of 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine?
2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxymethyl)-N-ethylprop-2-en-1-amine is sourced from PubChem (CID 103074329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).