1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine

C15H29NO2 — CID 116761965

IUPAC1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
SMILESCCOC1(C(CCC2CCCO2)NC)CCCC1
InChIInChI=1S/C15H29NO2/c1-3-18-15(10-4-5-11-15)14(16-2)9-8-13-7-6-12-17-13/h13-14,16H,3-12H2,1-2H3
InChIKeyJEFUWMYTGSDUQY-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.88
Rot. Bonds7

About 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine

1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine (PubChem CID 116761965) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine.

Molecular Properties

Compound Name1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
PubChem CID116761965
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
SMILESCCOC1(C(CCC2CCCO2)NC)CCCC1
InChIInChI=1S/C15H29NO2/c1-3-18-15(10-4-5-11-15)14(16-2)9-8-13-7-6-12-17-13/h13-14,16H,3-12H2,1-2H3
InChIKeyJEFUWMYTGSDUQY-UHFFFAOYSA-N
XLogP2.88
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105278474
1-(1-ethoxycyclohexyl)-N-ethyl-4-(oxolan-2-yl)butan-1-amine
CID 116764093
1-(1-ethoxycyclopentyl)-4-(oxolan-2-yl)-N-propylbutan-1-amine
CID 116762435
N-methyl-1-(1-methylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 106830218
1-(1-ethoxy-4,4-dimethylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 116768621
N,N-dimethyl-1-[1-(methylamino)-3-(oxolan-2-yl)propyl]cycloheptan-1-amine
CID 79081781
1-(4-ethoxyoxan-4-yl)-N-methylpentan-1-amine
CID 116765698
N,5-dimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 65164663
N,4-dimethyl-1-(oxolan-2-yl)pentan-3-amine
CID 62549646
1-(4-methoxyoxan-4-yl)-3-(oxolan-2-yl)propan-1-amine
CID 116764425
1,1-diethoxy-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 79496181
1-[1-(ethylamino)-3-(oxolan-2-yl)propyl]-N,N-dimethylcyclohexan-1-amine
CID 79066074

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine?
The IUPAC name of 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine (CID 116761965) is 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine.
What is the SMILES notation for 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine?
The canonical SMILES for 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine is CCOC1(C(CCC2CCCO2)NC)CCCC1.
What is the InChIKey of 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine?
The InChIKey is JEFUWMYTGSDUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-18-15(10-4-5-11-15)14(16-2)9-8-13-7-6-12-17-13/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine?
1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine has a molecular weight of 255.40 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine is sourced from PubChem (CID 116761965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).