N,N,2-triethyl-2-methylbutan-1-amine

C11H25N — CID 130442149

IUPACN,N,2-triethyl-2-methylbutan-1-amine
SMILESCCN(CC)CC(C)(CC)CC
InChIInChI=1S/C11H25N/c1-6-11(5,7-2)10-12(8-3)9-4/h6-10H2,1-5H3
InChIKeyDFLKXYASKWNYKD-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.15
Rot. Bonds6

About N,N,2-triethyl-2-methylbutan-1-amine

N,N,2-triethyl-2-methylbutan-1-amine (PubChem CID 130442149) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is N,N,2-triethyl-2-methylbutan-1-amine.

Molecular Properties

Compound NameN,N,2-triethyl-2-methylbutan-1-amine
PubChem CID130442149
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC NameN,N,2-triethyl-2-methylbutan-1-amine
SMILESCCN(CC)CC(C)(CC)CC
InChIInChI=1S/C11H25N/c1-6-11(5,7-2)10-12(8-3)9-4/h6-10H2,1-5H3
InChIKeyDFLKXYASKWNYKD-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;3-ethyl-3-methylpentane
CID 158904304
N,N-diethyl-2,2-dimethylpropan-1-amine;propane
CID 159791280
N',2-diethyl-N'-(2-ethylbutyl)-2-methylpropane-1,3-diamine
CID 62261128
2-N,2-N-bis(diethylamino)-1-N,1-N-diethyl-2-methylpropane-1,2-diamine;tantalum
CID 87735870
N,2-diethyl-N-(2-ethylbutyl)-N',2-dimethylpropane-1,3-diamine
CID 62259060
N,N-diethyl-2,2-dimethylpentan-1-amine
CID 91350925
chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))
CID 159031858
N,2-diethyl-2-methyl-N-(2-methylbutyl)-N'-propan-2-ylpropane-1,3-diamine
CID 79480297
N,N-diethylethanamine;ethane
CID 22114990
N,N-diethyl-3-methoxy-2,2-dimethylpropan-1-amine
CID 139968907
2-[(dibutylamino)methyl]-2-methylbutan-1-ol
CID 62270910
3-ethyl-3-methylpentane;methanol
CID 143799596

Frequently Asked Questions

What is the IUPAC name of N,N,2-triethyl-2-methylbutan-1-amine?
The IUPAC name of N,N,2-triethyl-2-methylbutan-1-amine (CID 130442149) is N,N,2-triethyl-2-methylbutan-1-amine.
What is the SMILES notation for N,N,2-triethyl-2-methylbutan-1-amine?
The canonical SMILES for N,N,2-triethyl-2-methylbutan-1-amine is CCN(CC)CC(C)(CC)CC.
What is the InChIKey of N,N,2-triethyl-2-methylbutan-1-amine?
The InChIKey is DFLKXYASKWNYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N/c1-6-11(5,7-2)10-12(8-3)9-4/h6-10H2,1-5H3.
What are the key properties of N,N,2-triethyl-2-methylbutan-1-amine?
N,N,2-triethyl-2-methylbutan-1-amine has a molecular weight of 171.33 g/mol, XLogP of 3.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-triethyl-2-methylbutan-1-amine is sourced from PubChem (CID 130442149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).