2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine

C10H23N3O — CID 63070793

IUPAC2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine
SMILESCCOC(CN)CN1CCN(C)CC1
InChIInChI=1S/C10H23N3O/c1-3-14-10(8-11)9-13-6-4-12(2)5-7-13/h10H,3-9,11H2,1-2H3
InChIKeyVOCOYCFFAVQZPZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP-0.40
Rot. Bonds5

About 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine

2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine (PubChem CID 63070793) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine
PubChem CID63070793
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine
SMILESCCOC(CN)CN1CCN(C)CC1
InChIInChI=1S/C10H23N3O/c1-3-14-10(8-11)9-13-6-4-12(2)5-7-13/h10H,3-9,11H2,1-2H3
InChIKeyVOCOYCFFAVQZPZ-UHFFFAOYSA-N
XLogP-0.40
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-3-(4-methylpiperazin-1-yl)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

2-ethoxy-3-(1,4-oxazepan-4-yl)propan-1-amine
CID 63070059
2-ethoxy-3-(4-ethyl-3-methylpiperazin-1-yl)propan-1-amine
CID 63604012
2-[1-(3-amino-2-ethoxypropyl)piperidin-4-yl]oxyethanol
CID 82695724
2-ethoxy-4-pyrrolidin-1-ylbutan-1-amine
CID 63072558
tert-butyl 4-(3-amino-2-ethoxypropyl)-1,4-diazepane-1-carboxylate
CID 114518350
2-ethoxy-4-(4-propan-2-ylpiperazin-1-yl)butan-1-amine
CID 63069699
2-[3-(4-methylpiperazin-1-yl)propoxy]pentan-1-amine
CID 57057662
2-ethoxy-3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)propan-1-amine
CID 81198469
2-ethoxy-3-(8-oxa-2-azaspiro[4.5]decan-2-yl)propan-1-amine
CID 114279186
ethyl 1-(3-amino-2-ethoxypropyl)piperidine-3-carboxylate
CID 63383208
2-ethoxy-N'-methyl-N'-[(1-methylpyrrolidin-3-yl)methyl]propane-1,3-diamine
CID 63276105
1-(4-amino-3-ethoxybutyl)-4-methylpiperidin-4-ol
CID 81097296

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine?
The IUPAC name of 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine (CID 63070793) is 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine.
What is the SMILES notation for 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine?
The canonical SMILES for 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine is CCOC(CN)CN1CCN(C)CC1.
What is the InChIKey of 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine?
The InChIKey is VOCOYCFFAVQZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-3-14-10(8-11)9-13-6-4-12(2)5-7-13/h10H,3-9,11H2,1-2H3.
What are the key properties of 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine?
2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine has a molecular weight of 201.31 g/mol, XLogP of -0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(4-methylpiperazin-1-yl)propan-1-amine is sourced from PubChem (CID 63070793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).