1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine

C10H21NO3 — CID 103546949

IUPAC1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine
SMILESCCNC(COCC)CC1OCCO1
InChIInChI=1S/C10H21NO3/c1-3-11-9(8-12-4-2)7-10-13-5-6-14-10/h9-11H,3-8H2,1-2H3
InChIKeyBHMBLCFKMLCSEN-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.76
Rot. Bonds7

About 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine

1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine (PubChem CID 103546949) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine.

Molecular Properties

Compound Name1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine
PubChem CID103546949
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine
SMILESCCNC(COCC)CC1OCCO1
InChIInChI=1S/C10H21NO3/c1-3-11-9(8-12-4-2)7-10-13-5-6-14-10/h9-11H,3-8H2,1-2H3
InChIKeyBHMBLCFKMLCSEN-UHFFFAOYSA-N
XLogP0.76
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-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

1-(1,3-dioxolan-2-yl)-3-ethoxy-N-propylpropan-2-amine
CID 103546950
1,4-diethoxy-N-ethylbutan-2-amine
CID 105165238
1-(2-bromophenyl)-3-(1,3-dioxolan-2-yl)-N-ethylpropan-2-amine
CID 103546390
1-(1-adamantyl)-3-ethoxy-N-ethylpropan-2-amine
CID 105008151
1-(1,3-dioxolan-2-yl)-N-propylbutan-2-amine
CID 103546362
2-(1,3-dioxolan-2-yl)-N-ethyl-1-(4-propan-2-yloxyphenyl)ethanamine
CID 103546701
N-ethyl-1-(oxan-2-ylmethoxy)butan-2-amine
CID 62040627
1-(1,3-dioxolan-2-yl)-N-ethyl-3-(1-methylimidazol-2-yl)propan-2-amine
CID 103546972
1-(1,3-dioxolan-2-yl)-N-ethyl-3-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]propan-2-amine
CID 103546897
1-ethoxy-N-ethylnon-8-en-2-amine
CID 107009273
2-(2,2-dimethoxyethyl)-1,3-dioxolane
CID 14470922
1-(3-chloro-4-pyridinyl)-3-(1,3-dioxolan-2-yl)-N-ethylpropan-2-amine
CID 103546851

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine?
The IUPAC name of 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine (CID 103546949) is 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine.
What is the SMILES notation for 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine?
The canonical SMILES for 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine is CCNC(COCC)CC1OCCO1.
What is the InChIKey of 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine?
The InChIKey is BHMBLCFKMLCSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-3-11-9(8-12-4-2)7-10-13-5-6-14-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine?
1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine has a molecular weight of 203.28 g/mol, XLogP of 0.76, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dioxolan-2-yl)-3-ethoxy-N-ethylpropan-2-amine is sourced from PubChem (CID 103546949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).