N-tert-butyl-2-ethyl-2-methylbutan-1-amine

C11H25N — CID 62724057

IUPACN-tert-butyl-2-ethyl-2-methylbutan-1-amine
SMILESCCC(C)(CC)CNC(C)(C)C
InChIInChI=1S/C11H25N/c1-7-11(6,8-2)9-12-10(3,4)5/h12H,7-9H2,1-6H3
InChIKeyVEMANNDTOORJQN-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.20
Rot. Bonds4

About N-tert-butyl-2-ethyl-2-methylbutan-1-amine

N-tert-butyl-2-ethyl-2-methylbutan-1-amine (PubChem CID 62724057) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is N-tert-butyl-2-ethyl-2-methylbutan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-2-ethyl-2-methylbutan-1-amine
PubChem CID62724057
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC NameN-tert-butyl-2-ethyl-2-methylbutan-1-amine
SMILESCCC(C)(CC)CNC(C)(C)C
InChIInChI=1S/C11H25N/c1-7-11(6,8-2)9-12-10(3,4)5/h12H,7-9H2,1-6H3
InChIKeyVEMANNDTOORJQN-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butyl-2-ethyl-2-methylheptan-1-amine
CID 63508148
N-tert-butyl-2-ethyl-2-methyl-N',N'-dipropylpropane-1,3-diamine
CID 62263394
N-tert-butyl-2-ethyl-N',2-dimethyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62257217
N-tert-butyl-2-ethyl-2-methyl-5-methylsulfonylpentan-1-amine
CID 63195562
(2-ethyl-2-methylbutyl)hydrazine
CID 143359064
N-tert-butyl-N'-[2-(dimethylamino)ethyl]-2-ethyl-2-methyl-N'-propylpropane-1,3-diamine
CID 62261000
N-tert-butyl-N'-cyclopropyl-2-ethyl-2-methyl-N'-propylpropane-1,3-diamine
CID 62263510
2-[(tert-butylamino)methyl]-2-ethylbutan-1-ol
CID 81411478
N-tert-butyl-2-methyl-2-[(4-propylpiperidin-1-yl)methyl]butan-1-amine
CID 63494021
2-[[2-[(tert-butylamino)methyl]-2-methylbutyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486903
2-[(4-butan-2-ylpiperazin-1-yl)methyl]-N-tert-butyl-2-methylbutan-1-amine
CID 62774634
N-tert-butyl-2,2-diethyl-5,5-dimethylhexan-1-amine
CID 63507085

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-ethyl-2-methylbutan-1-amine?
The IUPAC name of N-tert-butyl-2-ethyl-2-methylbutan-1-amine (CID 62724057) is N-tert-butyl-2-ethyl-2-methylbutan-1-amine.
What is the SMILES notation for N-tert-butyl-2-ethyl-2-methylbutan-1-amine?
The canonical SMILES for N-tert-butyl-2-ethyl-2-methylbutan-1-amine is CCC(C)(CC)CNC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-ethyl-2-methylbutan-1-amine?
The InChIKey is VEMANNDTOORJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N/c1-7-11(6,8-2)9-12-10(3,4)5/h12H,7-9H2,1-6H3.
What are the key properties of N-tert-butyl-2-ethyl-2-methylbutan-1-amine?
N-tert-butyl-2-ethyl-2-methylbutan-1-amine has a molecular weight of 171.33 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-ethyl-2-methylbutan-1-amine is sourced from PubChem (CID 62724057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).