N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine

C18H30N2O — CID 114622871

IUPACN-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccccn1)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C18H30N2O/c1-6-10-20-16(12-14-9-7-8-11-19-14)15-13-17(2,3)21-18(15,4)5/h7-9,11,15-16,20H,6,10,12-13H2,1-5H3
InChIKeyRSPRBQZNJWAVCS-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.59
Rot. Bonds6

About N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine

N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine (PubChem CID 114622871) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
PubChem CID114622871
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccccn1)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C18H30N2O/c1-6-10-20-16(12-14-9-7-8-11-19-14)15-13-17(2,3)21-18(15,4)5/h7-9,11,15-16,20H,6,10,12-13H2,1-5H3
InChIKeyRSPRBQZNJWAVCS-UHFFFAOYSA-N
XLogP3.59
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-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

N-[2-(4-methyl-1,3-thiazol-2-yl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
CID 114623006
N-ethyl-2-phenyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 114622837
N-[2-[(2-methylpropan-2-yl)oxy]-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
CID 105189250
N-[1-(3-ethyl-1,4-dithian-2-yl)-2-pyridin-2-ylethyl]propan-1-amine
CID 115388154
3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 107925499
N-[pyridin-3-yl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 114622846
1-(oxan-4-yl)-N-propyl-3-pyridin-2-ylpropan-2-amine
CID 62600579
1-cyclopropyl-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105157131
N-[(5-methylpyrazin-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 105189181
3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074
N-[(2-bromofuran-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 106858824
4-methylsulfanyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 105157999

Frequently Asked Questions

What is the IUPAC name of N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine?
The IUPAC name of N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine (CID 114622871) is N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine is CCCNC(Cc1ccccn1)C1CC(C)(C)OC1(C)C.
What is the InChIKey of N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine?
The InChIKey is RSPRBQZNJWAVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-6-10-20-16(12-14-9-7-8-11-19-14)15-13-17(2,3)21-18(15,4)5/h7-9,11,15-16,20H,6,10,12-13H2,1-5H3.
What are the key properties of N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine?
N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine has a molecular weight of 290.45 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine is sourced from PubChem (CID 114622871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).