3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide

C12H22N2O — CID 64678800

IUPAC3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide
SMILESCC(C)(N)CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-12(2,13)7-10(15)14-11(8-3-4-8)9-5-6-9/h8-9,11H,3-7,13H2,1-2H3,(H,14,15)
InChIKeyWAUGYUMYRWAPOF-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.42
Rot. Bonds5

About 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide

3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide (PubChem CID 64678800) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide.

Molecular Properties

Compound Name3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide
PubChem CID64678800
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide
SMILESCC(C)(N)CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-12(2,13)7-10(15)14-11(8-3-4-8)9-5-6-9/h8-9,11H,3-7,13H2,1-2H3,(H,14,15)
InChIKeyWAUGYUMYRWAPOF-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[(1R)-1-cyclopentylethyl]-3-methylbutanamide
CID 81390694
3-amino-N-[(1R)-1-cycloheptylethyl]-3-methylbutanamide
CID 81393226
2-chloro-N-(dicyclopropylmethyl)acetamide
CID 47002124
4-amino-N-(dicyclopropylmethyl)-3-methoxybutanamide
CID 103155504
N-(dicyclopropylmethyl)-2-(ethylamino)-2-methylpropanamide
CID 62836306
2-amino-N-(1-cyclopropylethyl)-3,3-dimethylbutanamide
CID 76893105
3-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methylbutanamide
CID 79250532
2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide
CID 47145526
3-amino-3-methyl-N-(6-methylheptan-2-yl)butanamide
CID 64676802
3-amino-N-hexan-2-yl-3-methylbutanamide
CID 64677229
2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
CID 60720684
3-amino-3-methyl-N-(thiolan-3-ylmethyl)butanamide
CID 107296097

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide?
The IUPAC name of 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide (CID 64678800) is 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide.
What is the SMILES notation for 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide?
The canonical SMILES for 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide is CC(C)(N)CC(=O)NC(C1CC1)C1CC1.
What is the InChIKey of 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide?
The InChIKey is WAUGYUMYRWAPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(2,13)7-10(15)14-11(8-3-4-8)9-5-6-9/h8-9,11H,3-7,13H2,1-2H3,(H,14,15).
What are the key properties of 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide?
3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide has a molecular weight of 210.32 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(dicyclopropylmethyl)-3-methylbutanamide is sourced from PubChem (CID 64678800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).