3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine

C14H29NO — CID 82923076

IUPAC3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine
SMILESCCCNC(CC(CC)CC)C1CCCO1
InChIInChI=1S/C14H29NO/c1-4-9-15-13(11-12(5-2)6-3)14-8-7-10-16-14/h12-15H,4-11H2,1-3H3
InChIKeyOZRPMBCQGDBTTH-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds8

About 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine

3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine (PubChem CID 82923076) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine
PubChem CID82923076
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine
SMILESCCCNC(CC(CC)CC)C1CCCO1
InChIInChI=1S/C14H29NO/c1-4-9-15-13(11-12(5-2)6-3)14-8-7-10-16-14/h12-15H,4-11H2,1-3H3
InChIKeyOZRPMBCQGDBTTH-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-1-(oxolan-2-yl)-N-propylpentan-1-amine
CID 65328870
3,5-dimethyl-1-(oxan-2-yl)-N-propylhexan-1-amine
CID 114201822
1-(oxolan-2-yl)-N-propylnonan-1-amine
CID 65328476
3-methylidene-1-(oxolan-2-yl)-N-propylpentan-1-amine
CID 66037811
3-ethyl-1-(3-methyloxolan-2-yl)-N-propylpentan-1-amine
CID 105028143
1,4-bis(oxolan-2-yl)-N-propylbutan-1-amine
CID 65328878
N-[1-(oxolan-2-yl)-2-phenylethyl]propan-1-amine
CID 61065088
2-(ethylamino)-2-(oxolan-2-yl)ethanol
CID 82838374
N-[2-(3,4-dimethylphenyl)-1-(oxolan-2-yl)ethyl]propan-1-amine
CID 65328260
N-[2-(2,3-dihydro-1H-inden-5-yl)-1-(oxolan-2-yl)ethyl]propan-1-amine
CID 65328765
1-(oxan-2-yl)-3-phenyl-N-propylpropan-1-amine
CID 115794372
4-methyl-N-[1-(oxolan-2-yl)propyl]cyclohexan-1-amine
CID 115896540

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine?
The IUPAC name of 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine (CID 82923076) is 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine.
What is the SMILES notation for 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine?
The canonical SMILES for 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine is CCCNC(CC(CC)CC)C1CCCO1.
What is the InChIKey of 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine?
The InChIKey is OZRPMBCQGDBTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-9-15-13(11-12(5-2)6-3)14-8-7-10-16-14/h12-15H,4-11H2,1-3H3.
What are the key properties of 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine?
3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(oxolan-2-yl)-N-propylpentan-1-amine is sourced from PubChem (CID 82923076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).