N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine

C13H29N — CID 88871230

IUPACN,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine
SMILESCCC(C)(C)N(C)C(C)(C)CC(C)C
InChIInChI=1S/C13H29N/c1-9-12(4,5)14(8)13(6,7)10-11(2)3/h11H,9-10H2,1-8H3
InChIKeyAJCAFHWMGUYVMC-UHFFFAOYSA-N
MW199.38 g/mol
LogP3.93
Rot. Bonds5

About N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine

N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine (PubChem CID 88871230) has the molecular formula C13H29N and a molecular weight of 199.38 g/mol. Its IUPAC name is N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine.

Molecular Properties

Compound NameN,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine
PubChem CID88871230
Molecular FormulaC13H29N
Molecular Weight199.38 g/mol
Exact Mass199.23
IUPAC NameN,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine
SMILESCCC(C)(C)N(C)C(C)(C)CC(C)C
InChIInChI=1S/C13H29N/c1-9-12(4,5)14(8)13(6,7)10-11(2)3/h11H,9-10H2,1-8H3
InChIKeyAJCAFHWMGUYVMC-UHFFFAOYSA-N
XLogP3.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.38
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,4-dimethylpent-3-en-2-yl)-N,2,4-trimethylpentan-2-amine
CID 130314453
N,2,4-trimethyl-N-[(2S)-3-methylbutan-2-yl]pentan-2-amine
CID 158265084
N,4-dimethyl-N-(2-methylbutan-2-yl)pentan-2-amine
CID 170075954
ethane;N,2,4-trimethyl-N-(3-methylbutyl)pentan-2-amine
CID 157040656
N,2,4-trimethyl-N-(3-methylpentyl)pentan-2-amine
CID 142386094
1-(2-methylbutan-2-yl)-1-(2-methylpropyl)hydrazine
CID 89257240
4-[[(E)-[2,4-dimethylpentan-2-yl(methyl)amino]diazenyl]-methylamino]-2,4-dimethylpentan-2-ol
CID 146437345
CID 101012974
CID 101012974
3-ethyl-2,3,5-trimethylhexane
CID 53428900
4,4-dimethoxy-2-N,2-dimethyl-2-N-(2-methylbutan-2-yl)butane-1,2-diamine
CID 66181011
N-iodo-N,2-dimethylbutan-2-amine
CID 154548440
N',2-dimethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
CID 63981166

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine?
The IUPAC name of N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine (CID 88871230) is N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine.
What is the SMILES notation for N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine?
The canonical SMILES for N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine is CCC(C)(C)N(C)C(C)(C)CC(C)C.
What is the InChIKey of N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine?
The InChIKey is AJCAFHWMGUYVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N/c1-9-12(4,5)14(8)13(6,7)10-11(2)3/h11H,9-10H2,1-8H3.
What are the key properties of N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine?
N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine has a molecular weight of 199.38 g/mol, XLogP of 3.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine is sourced from PubChem (CID 88871230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).