N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine

C14H31N — CID 139723099

IUPACN-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
SMILESCCCCN(C(C)(C)CC)C(C)(C)CC
InChIInChI=1S/C14H31N/c1-8-11-12-15(13(4,5)9-2)14(6,7)10-3/h8-12H2,1-7H3
InChIKeyBTBIOYGOAXRTKN-UHFFFAOYSA-N
MW213.41 g/mol
LogP4.47
Rot. Bonds7

About N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine

N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine (PubChem CID 139723099) has the molecular formula C14H31N and a molecular weight of 213.41 g/mol. Its IUPAC name is N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine.

Molecular Properties

Compound NameN-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
PubChem CID139723099
Molecular FormulaC14H31N
Molecular Weight213.41 g/mol
Exact Mass213.25
IUPAC NameN-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
SMILESCCCCN(C(C)(C)CC)C(C)(C)CC
InChIInChI=1S/C14H31N/c1-8-11-12-15(13(4,5)9-2)14(6,7)10-3/h8-12H2,1-7H3
InChIKeyBTBIOYGOAXRTKN-UHFFFAOYSA-N
XLogP4.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.41
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
The IUPAC name of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine (CID 139723099) is N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine.
What is the SMILES notation for N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
The canonical SMILES for N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine is CCCCN(C(C)(C)CC)C(C)(C)CC.
What is the InChIKey of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
The InChIKey is BTBIOYGOAXRTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N/c1-8-11-12-15(13(4,5)9-2)14(6,7)10-3/h8-12H2,1-7H3.
What are the key properties of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine has a molecular weight of 213.41 g/mol, XLogP of 4.47, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine is sourced from PubChem (CID 139723099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).