ethane;1-N-ethylpropane-1,2-diamine;propane

C10H28N2 — CID 145389769

IUPACethane;1-N-ethylpropane-1,2-diamine;propane
SMILESCC.CCC.CCNCC(C)N
InChIInChI=1S/C5H14N2.C3H8.C2H6/c1-3-7-4-5(2)6;1-3-2;1-2/h5,7H,3-4,6H2,1-2H3;3H2,1-2H3;1-2H3
InChIKeyKDZQGPHENZPCJC-UHFFFAOYSA-N
MW176.35 g/mol
LogP2.39
Rot. Bonds3

About ethane;1-N-ethylpropane-1,2-diamine;propane

ethane;1-N-ethylpropane-1,2-diamine;propane (PubChem CID 145389769) has the molecular formula C10H28N2 and a molecular weight of 176.35 g/mol. Its IUPAC name is ethane;1-N-ethylpropane-1,2-diamine;propane.

Molecular Properties

Compound Nameethane;1-N-ethylpropane-1,2-diamine;propane
PubChem CID145389769
Molecular FormulaC10H28N2
Molecular Weight176.35 g/mol
Exact Mass176.23
IUPAC Nameethane;1-N-ethylpropane-1,2-diamine;propane
SMILESCC.CCC.CCNCC(C)N
InChIInChI=1S/C5H14N2.C3H8.C2H6/c1-3-7-4-5(2)6;1-3-2;1-2/h5,7H,3-4,6H2,1-2H3;3H2,1-2H3;1-2H3
InChIKeyKDZQGPHENZPCJC-UHFFFAOYSA-N
XLogP2.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.35
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethane;1-N-ethylpropane-1,2-diamine;propane 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

[[(2R)-2-aminopropyl]amino]methanethiol
CID 163875264
N'-(2-aminopropyl)-2-methylpropane-1,3-diamine
CID 168896832
N-ethyl-2-methylbutane-1,4-diamine
CID 79001608
(2S)-1-N-[2-[2-[[(2S)-2-aminopropyl]amino]ethoxy]ethyl]propane-1,2-diamine
CID 11806174
3-(ethylamino)-2-methylpropanamide
CID 43311981
1-N-(3-ethoxypropyl)propane-1,2-diamine
CID 62568793
(2S)-1-N,2-N,2-N-triethylpropane-1,2-diamine
CID 97170093
1-N,2-N,2-N-triethylpropane-1,2-diamine
CID 18364429
(2S)-1-N-propan-2-ylpropane-1,2-diamine
CID 11480427
2-methyl-1-N-propylpentane-1,4-diamine
CID 123759475
1-N-hexan-2-ylpropane-1,2-diamine
CID 62201000
(2-aminopropylamino)methylphosphonic acid
CID 174921252

Frequently Asked Questions

What is the IUPAC name of ethane;1-N-ethylpropane-1,2-diamine;propane?
The IUPAC name of ethane;1-N-ethylpropane-1,2-diamine;propane (CID 145389769) is ethane;1-N-ethylpropane-1,2-diamine;propane.
What is the SMILES notation for ethane;1-N-ethylpropane-1,2-diamine;propane?
The canonical SMILES for ethane;1-N-ethylpropane-1,2-diamine;propane is CC.CCC.CCNCC(C)N.
What is the InChIKey of ethane;1-N-ethylpropane-1,2-diamine;propane?
The InChIKey is KDZQGPHENZPCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2.C3H8.C2H6/c1-3-7-4-5(2)6;1-3-2;1-2/h5,7H,3-4,6H2,1-2H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;1-N-ethylpropane-1,2-diamine;propane?
ethane;1-N-ethylpropane-1,2-diamine;propane has a molecular weight of 176.35 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-N-ethylpropane-1,2-diamine;propane is sourced from PubChem (CID 145389769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).