N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine

C16H26N2O — CID 105156934

IUPACN-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine
SMILESCCNC(CCc1ccccn1)CCC1CCCO1
InChIInChI=1S/C16H26N2O/c1-2-17-15(10-11-16-7-5-13-19-16)9-8-14-6-3-4-12-18-14/h3-4,6,12,15-17H,2,5,7-11,13H2,1H3
InChIKeyCCAFNRGIKCWFTJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.95
Rot. Bonds8

About N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine

N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine (PubChem CID 105156934) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine.

Molecular Properties

Compound NameN-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine
PubChem CID105156934
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine
SMILESCCNC(CCc1ccccn1)CCC1CCCO1
InChIInChI=1S/C16H26N2O/c1-2-17-15(10-11-16-7-5-13-19-16)9-8-14-6-3-4-12-18-14/h3-4,6,12,15-17H,2,5,7-11,13H2,1H3
InChIKeyCCAFNRGIKCWFTJ-UHFFFAOYSA-N
XLogP2.95
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-pyridin-2-yloctan-3-amine
CID 105129891
1-(2,6-dimethylphenyl)-N-ethyl-4-(oxolan-2-yl)butan-2-amine
CID 105024443
N-ethyl-1-(oxolan-2-yl)heptan-3-amine
CID 79404378
N-ethyl-5-(oxolan-2-yl)-1-phenoxypentan-2-amine
CID 65164198
N-ethyl-1-(2-methylphenyl)-4-(oxan-2-yl)butan-2-amine
CID 63950955
N-ethyl-1-methylsulfanyl-4-(oxolan-2-yl)butan-2-amine
CID 65164506
N-ethyl-1-(oxan-2-yl)-5-thiophen-3-ylpentan-3-amine
CID 115856805
1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 105081102
4-(oxan-2-yl)-1-pyridin-2-ylbutan-2-ol
CID 66459685
N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine
CID 105182655
3-(oxolan-2-yl)-N-(pyridin-2-ylmethyl)propan-1-amine
CID 65164038
1-cyclopentyl-N-methyl-5-pyridin-2-ylpentan-3-amine
CID 114193168

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine?
The IUPAC name of N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine (CID 105156934) is N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine.
What is the SMILES notation for N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine?
The canonical SMILES for N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine is CCNC(CCc1ccccn1)CCC1CCCO1.
What is the InChIKey of N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine?
The InChIKey is CCAFNRGIKCWFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-2-17-15(10-11-16-7-5-13-19-16)9-8-14-6-3-4-12-18-14/h3-4,6,12,15-17H,2,5,7-11,13H2,1H3.
What are the key properties of N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine?
N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(oxolan-2-yl)-5-pyridin-2-ylpentan-3-amine is sourced from PubChem (CID 105156934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).