N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine

C11H26N2O — CID 176890605

IUPACN-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine
SMILESCC(C)NC(C)OC(C)N(C)C(C)C
InChIInChI=1S/C11H26N2O/c1-8(2)12-10(5)14-11(6)13(7)9(3)4/h8-12H,1-7H3
InChIKeySLKINEGHACROSR-UHFFFAOYSA-N
MW202.34 g/mol
LogP2.03
Rot. Bonds6

About N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine

N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine (PubChem CID 176890605) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine
PubChem CID176890605
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine
SMILESCC(C)NC(C)OC(C)N(C)C(C)C
InChIInChI=1S/C11H26N2O/c1-8(2)12-10(5)14-11(6)13(7)9(3)4/h8-12H,1-7H3
InChIKeySLKINEGHACROSR-UHFFFAOYSA-N
XLogP2.03
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

lithium;azanide;N-propan-2-ylpropan-2-amine
CID 172803690
CID 87569665
CID 87569665
lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide
CID 158295397
N,N-dimethylethanamine;N-propan-2-ylpropan-2-amine
CID 87343596
dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride
CID 175311174
N,N'-dimethyl-1-methylsulfanyl-N'-propan-2-ylmethanediamine
CID 123520155
N-[1-[1-[di(propan-2-yl)amino]ethoxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 19822699
lithium;benzene;hydride;N-propan-2-ylpropan-2-amine
CID 174790507
tetrakis(propan-2-ylamino)phosphanium
CID 87251756
hydrazine;N-propan-2-ylpropan-2-amine
CID 157069346
acetylene;N-propan-2-ylpropan-2-amine
CID 88622285
3-[[2-[methyl(propan-2-yl)amino]-3-oxo-3-propan-2-yloxypropyl]disulfanyl]-2-(propan-2-ylamino)propanoic acid
CID 134565596

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine?
The IUPAC name of N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine (CID 176890605) is N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine.
What is the SMILES notation for N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine?
The canonical SMILES for N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine is CC(C)NC(C)OC(C)N(C)C(C)C.
What is the InChIKey of N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine?
The InChIKey is SLKINEGHACROSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-8(2)12-10(5)14-11(6)13(7)9(3)4/h8-12H,1-7H3.
What are the key properties of N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine?
N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine has a molecular weight of 202.34 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-[methyl(propan-2-yl)amino]ethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 176890605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).