N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine

C14H36N4 — CID 87733382

IUPACN'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine
SMILESCC(C)(C)N.CCN(CCN(C)C)CCN(C)C
InChIInChI=1S/C10H25N3.C4H11N/c1-6-13(9-7-11(2)3)10-8-12(4)5;1-4(2,3)5/h6-10H2,1-5H3;5H2,1-3H3
InChIKeyKVMZYELJVMQIDQ-UHFFFAOYSA-N
MW260.47 g/mol
LogP1.18
Rot. Bonds7

About N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine

N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine (PubChem CID 87733382) has the molecular formula C14H36N4 and a molecular weight of 260.47 g/mol. Its IUPAC name is N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine.

Molecular Properties

Compound NameN'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine
PubChem CID87733382
Molecular FormulaC14H36N4
Molecular Weight260.47 g/mol
Exact Mass260.29
IUPAC NameN'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine
SMILESCC(C)(C)N.CCN(CCN(C)C)CCN(C)C
InChIInChI=1S/C10H25N3.C4H11N/c1-6-13(9-7-11(2)3)10-8-12(4)5;1-4(2,3)5/h6-10H2,1-5H3;5H2,1-3H3
InChIKeyKVMZYELJVMQIDQ-UHFFFAOYSA-N
XLogP1.18
TPSA35.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.47
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
The IUPAC name of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine (CID 87733382) is N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine.
What is the SMILES notation for N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
The canonical SMILES for N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine is CC(C)(C)N.CCN(CCN(C)C)CCN(C)C.
What is the InChIKey of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
The InChIKey is KVMZYELJVMQIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3.C4H11N/c1-6-13(9-7-11(2)3)10-8-12(4)5;1-4(2,3)5/h6-10H2,1-5H3;5H2,1-3H3.
What are the key properties of N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine?
N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine has a molecular weight of 260.47 g/mol, XLogP of 1.18, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine is sourced from PubChem (CID 87733382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).