2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide

C14H30N2O — CID 102904797

IUPAC2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide
SMILESCCC(C)(CN)C(=O)NCC(C(C)C)C(C)C
InChIInChI=1S/C14H30N2O/c1-7-14(6,9-15)13(17)16-8-12(10(2)3)11(4)5/h10-12H,7-9,15H2,1-6H3,(H,16,17)
InChIKeyLISLBZXVKLNCFB-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.41
Rot. Bonds7

About 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide

2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide (PubChem CID 102904797) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide.

Molecular Properties

Compound Name2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide
PubChem CID102904797
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide
SMILESCCC(C)(CN)C(=O)NCC(C(C)C)C(C)C
InChIInChI=1S/C14H30N2O/c1-7-14(6,9-15)13(17)16-8-12(10(2)3)11(4)5/h10-12H,7-9,15H2,1-6H3,(H,16,17)
InChIKeyLISLBZXVKLNCFB-UHFFFAOYSA-N
XLogP2.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-ethyl-2-methylbutanamide
CID 114290216
2-(aminomethyl)-2-methyl-N-(2-propan-2-yloxyethyl)butanamide
CID 104759857
2-(aminomethyl)-2-methyl-N-(2,2,2-trifluoroethyl)butanamide
CID 114290297
2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide
CID 103430628
2-(aminomethyl)-N,2-dimethylbutanamide
CID 114290214
2-(aminomethyl)-N-(2-methoxyethyl)-2-methylbutanamide
CID 114290208
2-(aminomethyl)-N-(2,3-dimethylbutyl)-2-ethylbutanamide
CID 64568514
2-(aminomethyl)-N-(2-ethoxy-2-methylpropyl)-2-methylbutanamide
CID 114941575
2-(aminomethyl)-N-(3-hydroxy-4-methoxybutyl)-2-methylbutanamide
CID 106247571
2-(aminomethyl)-N-[(2-ethylphenyl)methyl]-2-methylbutanamide
CID 114290774
5-[[2-(aminomethyl)-2-methylbutanoyl]amino]hexanoic acid
CID 82847755
2-(aminomethyl)-2-methyl-N-(2-prop-2-ynylsulfanylethyl)butanamide
CID 106427791

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide?
The IUPAC name of 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide (CID 102904797) is 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide.
What is the SMILES notation for 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide?
The canonical SMILES for 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide is CCC(C)(CN)C(=O)NCC(C(C)C)C(C)C.
What is the InChIKey of 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide?
The InChIKey is LISLBZXVKLNCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-7-14(6,9-15)13(17)16-8-12(10(2)3)11(4)5/h10-12H,7-9,15H2,1-6H3,(H,16,17).
What are the key properties of 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide?
2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide has a molecular weight of 242.41 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide is sourced from PubChem (CID 102904797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).