1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine

C15H31NO — CID 105139073

IUPAC1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine
SMILESCCCNC(CCCOCC)CC1CCCC1
InChIInChI=1S/C15H31NO/c1-3-11-16-15(10-7-12-17-4-2)13-14-8-5-6-9-14/h14-16H,3-13H2,1-2H3
InChIKeyFOOJTFAMZJGYJM-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds10

About 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine

1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine (PubChem CID 105139073) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine
PubChem CID105139073
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine
SMILESCCCNC(CCCOCC)CC1CCCC1
InChIInChI=1S/C15H31NO/c1-3-11-16-15(10-7-12-17-4-2)13-14-8-5-6-9-14/h14-16H,3-13H2,1-2H3
InChIKeyFOOJTFAMZJGYJM-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1-cyclopentyl-5-ethoxypentan-2-yl)hydrazine
CID 105299060
1-cyclopentyl-N-propyldodecan-2-amine
CID 115845917
1-cyclohexyl-N-propylpentan-2-amine
CID 63413972
1-cyclopropyl-5-methoxy-N-propylpentan-2-amine
CID 65091943
1-cyclohexyl-5-ethoxy-N-methylpentan-2-amine
CID 105135620
(1-cyclobutyl-5-ethoxypentan-2-yl)hydrazine
CID 105310062
1-cyclobutyl-5-ethoxy-N-methylpentan-2-amine
CID 105151604
1-cyclobutyl-4-cyclopentyl-N-propylbutan-2-amine
CID 115863549
1-cyclohexyl-3-propoxy-N-propylpropan-2-amine
CID 62605609
1-cycloheptyl-5-methyl-N-propylhexan-2-amine
CID 115834105
1-cyclopentyl-N-propylhex-5-en-2-amine
CID 104987521
1-cyclohexyl-4-methylsulfanyl-N-propylbutan-2-amine
CID 105135576

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine?
The IUPAC name of 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine (CID 105139073) is 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine.
What is the SMILES notation for 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine?
The canonical SMILES for 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine is CCCNC(CCCOCC)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine?
The InChIKey is FOOJTFAMZJGYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-3-11-16-15(10-7-12-17-4-2)13-14-8-5-6-9-14/h14-16H,3-13H2,1-2H3.
What are the key properties of 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine?
1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine is sourced from PubChem (CID 105139073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).