N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine

C13H26N2O2 — CID 103069658

IUPACN'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine
SMILESC=C(CNC1CC1)CN(CCOC)CCOC
InChIInChI=1S/C13H26N2O2/c1-12(10-14-13-4-5-13)11-15(6-8-16-2)7-9-17-3/h13-14H,1,4-11H2,2-3H3
InChIKeyGBWAYIIHHUQMKZ-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.89
Rot. Bonds11

About N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine

N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine (PubChem CID 103069658) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine
PubChem CID103069658
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine
SMILESC=C(CNC1CC1)CN(CCOC)CCOC
InChIInChI=1S/C13H26N2O2/c1-12(10-14-13-4-5-13)11-15(6-8-16-2)7-9-17-3/h13-14H,1,4-11H2,2-3H3
InChIKeyGBWAYIIHHUQMKZ-UHFFFAOYSA-N
XLogP0.89
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine 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-cyclopropyl-N'-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
CID 55070524
N-(1-methoxypropan-2-yl)-2-methylprop-2-en-1-amine
CID 60688533
N-cyclopropyl-N',N'-bis(2-methoxyethyl)propane-1,3-diamine
CID 61418403
N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2,2-dimethylpropane-1,3-diamine
CID 62259169
N-(1-ethoxypropan-2-yl)-2-methylprop-2-en-1-amine
CID 62331544
N-cyclopropyl-N'-(2-methoxyethyl)-N'-(1-methoxypropan-2-yl)-2-methylpropane-1,3-diamine
CID 62461793
N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylpropane-1,3-diamine
CID 62462306
N'-cyclopropyl-N,N'-bis(2-methoxyethyl)propane-1,3-diamine
CID 62562033
1-methoxy-N-(2-methylprop-2-enyl)butan-2-amine
CID 64411750
2-(morpholin-4-ylmethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103068808
N-[2-(morpholin-4-ylmethyl)prop-2-enyl]cyclopropanamine
CID 103068813
N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]prop-2-enyl]cyclopropanamine
CID 103068848

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine (CID 103069658) is N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine is C=C(CNC1CC1)CN(CCOC)CCOC.
What is the InChIKey of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine?
The InChIKey is GBWAYIIHHUQMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-12(10-14-13-4-5-13)11-15(6-8-16-2)7-9-17-3/h13-14H,1,4-11H2,2-3H3.
What are the key properties of N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine?
N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine has a molecular weight of 242.36 g/mol, XLogP of 0.89, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N,N-bis(2-methoxyethyl)-2-methylidenepropane-1,3-diamine is sourced from PubChem (CID 103069658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).