N-tert-butyl-N-ethyl-2-methylbutan-2-amine

C11H25N — CID 149170814

IUPACN-tert-butyl-N-ethyl-2-methylbutan-2-amine
SMILESCCN(C(C)(C)C)C(C)(C)CC
InChIInChI=1S/C11H25N/c1-8-11(6,7)12(9-2)10(3,4)5/h8-9H2,1-7H3
InChIKeyRHRHAPHPRAPPIB-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.30
Rot. Bonds3

About N-tert-butyl-N-ethyl-2-methylbutan-2-amine

N-tert-butyl-N-ethyl-2-methylbutan-2-amine (PubChem CID 149170814) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is N-tert-butyl-N-ethyl-2-methylbutan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-ethyl-2-methylbutan-2-amine
PubChem CID149170814
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC NameN-tert-butyl-N-ethyl-2-methylbutan-2-amine
SMILESCCN(C(C)(C)C)C(C)(C)CC
InChIInChI=1S/C11H25N/c1-8-11(6,7)12(9-2)10(3,4)5/h8-9H2,1-7H3
InChIKeyRHRHAPHPRAPPIB-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-(2-iodopropan-2-yl)-2-methylpropan-2-amine
CID 148639702
1-N"-tert-butyl-1-N"-ethyl-1-N',1-N'-dimethylethane-1,1,1-triamine
CID 144761488
N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
CID 139723099
N,2-dimethyl-N-methylsulfanylbutan-2-amine
CID 168917994
2-[tert-butyl(ethyl)amino]-2-methylpropanoic acid
CID 22683291
CID 101012974
CID 101012974
1-tert-butyl-2-methyl-1-(2-methylbutan-2-yl)hydrazine
CID 167186133
N,N-ditert-butyl-2-methylpropan-1-amine
CID 18314178
N-iodo-N,2-dimethylbutan-2-amine
CID 154548440
N-ethyl-2-methyl-N-(2-methyloctan-2-yl)octan-2-amine
CID 139724053
N-ethyl-2-methyl-N-(2-methyldodecan-2-yl)dodecan-2-amine
CID 139723254
N,N-bis[2-methylbutan-2-yl(oxido)amino]methanamine
CID 163431704

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-ethyl-2-methylbutan-2-amine?
The IUPAC name of N-tert-butyl-N-ethyl-2-methylbutan-2-amine (CID 149170814) is N-tert-butyl-N-ethyl-2-methylbutan-2-amine.
What is the SMILES notation for N-tert-butyl-N-ethyl-2-methylbutan-2-amine?
The canonical SMILES for N-tert-butyl-N-ethyl-2-methylbutan-2-amine is CCN(C(C)(C)C)C(C)(C)CC.
What is the InChIKey of N-tert-butyl-N-ethyl-2-methylbutan-2-amine?
The InChIKey is RHRHAPHPRAPPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N/c1-8-11(6,7)12(9-2)10(3,4)5/h8-9H2,1-7H3.
What are the key properties of N-tert-butyl-N-ethyl-2-methylbutan-2-amine?
N-tert-butyl-N-ethyl-2-methylbutan-2-amine has a molecular weight of 171.33 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-ethyl-2-methylbutan-2-amine is sourced from PubChem (CID 149170814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).