N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

C10H24N2O — CID 43457099

IUPACN'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCCOCCN(CCCN)C(C)C
InChIInChI=1S/C10H24N2O/c1-4-13-9-8-12(10(2)3)7-5-6-11/h10H,4-9,11H2,1-3H3
InChIKeyRTSASLBGPXURPH-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.08
Rot. Bonds8

About N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 43457099) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
PubChem CID43457099
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCCOCCN(CCCN)C(C)C
InChIInChI=1S/C10H24N2O/c1-4-13-9-8-12(10(2)3)7-5-6-11/h10H,4-9,11H2,1-3H3
InChIKeyRTSASLBGPXURPH-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-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'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43137377
N-(2-bromoethyl)-N-(2-ethoxyethyl)propan-2-amine
CID 80670199
N'-[3-(2-methoxyethoxy)propyl]-N'-propan-2-ylpropane-1,3-diamine
CID 103409174
3-N-(2-ethoxyethyl)-3-N-ethylbutane-1,3-diamine
CID 63698411
N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 55220253
N'-propan-2-yl-N'-(2-propylsulfonylethyl)propane-1,3-diamine
CID 106722606
N-(2-ethoxyethyl)-N,2-dimethylpentane-1,5-diamine
CID 104682346
N-(2-ethoxyethyl)-N-propan-2-ylpropan-2-amine
CID 575118
4-amino-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81058942
N-[2-(2-aminoethoxy)ethyl]-2-methyl-N-propan-2-ylpropan-1-amine
CID 79478830
2-N,2-N-bis(2-ethoxyethyl)pentane-2,3-diamine
CID 82965078
N-(3-aminopropyl)-2-[2-methoxyethyl(propan-2-yl)amino]-N-methylacetamide
CID 82949330

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (CID 43457099) is N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is CCOCCN(CCCN)C(C)C.
What is the InChIKey of N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is RTSASLBGPXURPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-4-13-9-8-12(10(2)3)7-5-6-11/h10H,4-9,11H2,1-3H3.
What are the key properties of N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 188.31 g/mol, XLogP of 1.08, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 43457099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).