N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine

C11H26N2O — CID 134342779

IUPACN'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCCC(C)N(C)CCN(C)CCOC
InChIInChI=1S/C11H26N2O/c1-6-11(2)13(4)8-7-12(3)9-10-14-5/h11H,6-10H2,1-5H3
InChIKeyZKFRVRJWTADXPV-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.29
Rot. Bonds8

About N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine

N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 134342779) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID134342779
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
SMILESCCC(C)N(C)CCN(C)CCOC
InChIInChI=1S/C11H26N2O/c1-6-11(2)13(4)8-7-12(3)9-10-14-5/h11H,6-10H2,1-5H3
InChIKeyZKFRVRJWTADXPV-UHFFFAOYSA-N
XLogP1.29
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 50989307
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Isopropyl-(2-methoxy-ethyl)-methyl-amine
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Diisopropyl-(2-methoxy-ethyl)-amine
CID 20079969
Ethyl-isopropyl-(2-methoxy-ethyl)-amine
CID 23559570
Isopropyl-(2-methoxy-ethyl)-propyl-amine
CID 23559583
(2-Methoxy-ethyl)-dipropyl-amine
CID 58715651
N-Ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
N-(2-(2-(dimethylamino)ethoxy)ethyl)-N-isopropylpropan-2-amine
CID 57872308
2-Ethyl-1-(2-methoxyethyl)-4-(3-methoxypropyl)piperazine
CID 53600163
2-[Dimethyl(propyl)azaniumyl]ethyl-(2-methoxyethyl)-dimethylazanium
CID 58581236

Frequently Asked Questions

What is the IUPAC name of N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine (CID 134342779) is N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine is CCC(C)N(C)CCN(C)CCOC.
What is the InChIKey of N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is ZKFRVRJWTADXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-6-11(2)13(4)8-7-12(3)9-10-14-5/h11H,6-10H2,1-5H3.
What are the key properties of N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine?
N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-butan-2-yl-N-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 134342779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).