2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline

C15H24N2O — CID 55234846

IUPAC2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline
SMILESCCN(CC1CCCO1)c1ccccc1CCN
InChIInChI=1S/C15H24N2O/c1-2-17(12-14-7-5-11-18-14)15-8-4-3-6-13(15)9-10-16/h3-4,6,8,14H,2,5,7,9-12,16H2,1H3
InChIKeyCIFHMNMIWZSLFD-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds6

About 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline

2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline (PubChem CID 55234846) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline.

Molecular Properties

Compound Name2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline
PubChem CID55234846
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline
SMILESCCN(CC1CCCO1)c1ccccc1CCN
InChIInChI=1S/C15H24N2O/c1-2-17(12-14-7-5-11-18-14)15-8-4-3-6-13(15)9-10-16/h3-4,6,8,14H,2,5,7,9-12,16H2,1H3
InChIKeyCIFHMNMIWZSLFD-UHFFFAOYSA-N
XLogP2.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminoethyl)-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 63787027
2-(2-aminobutyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline
CID 63817012
3-N-ethyl-3-N-(oxolan-2-ylmethyl)pyridine-2,3-diamine
CID 104540056
4-(aminomethyl)-N-ethyl-2,3-difluoro-N-(oxolan-2-ylmethyl)aniline
CID 107932790
N-ethyl-2-nitro-N-(oxolan-2-ylmethyl)aniline
CID 133273815
3-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 63785517
2-N-(oxolan-2-ylmethyl)-2-N-propylbenzene-1,2-diamine
CID 55174589
1-N-ethyl-2-iodo-1-N-(oxolan-2-ylmethyl)benzene-1,4-diamine
CID 66094780
2-(2-aminoethyl)-N-ethyl-N-(oxan-2-ylmethyl)quinazolin-4-amine
CID 50980746
2-(bromomethyl)-5-chloro-N-ethyl-N-(oxolan-2-ylmethyl)aniline
CID 107081294
2-(2-aminoethyl)-N-ethyl-N-propylaniline
CID 63782884
6-(2-aminoethyl)-N-ethyl-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrimidin-4-amine
CID 95207222

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline?
The IUPAC name of 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline (CID 55234846) is 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline.
What is the SMILES notation for 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline?
The canonical SMILES for 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline is CCN(CC1CCCO1)c1ccccc1CCN.
What is the InChIKey of 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline?
The InChIKey is CIFHMNMIWZSLFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-17(12-14-7-5-11-18-14)15-8-4-3-6-13(15)9-10-16/h3-4,6,8,14H,2,5,7,9-12,16H2,1H3.
What are the key properties of 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline?
2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline has a molecular weight of 248.37 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline is sourced from PubChem (CID 55234846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).