2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide

C12H24N2O — CID 103832973

IUPAC2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NC(C)(C)C1CC1
InChIInChI=1S/C12H24N2O/c1-5-8(2)10(13)11(15)14-12(3,4)9-6-7-9/h8-10H,5-7,13H2,1-4H3,(H,14,15)
InChIKeyISBFXRNRVMYMGB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds5

About 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide

2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide (PubChem CID 103832973) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide
PubChem CID103832973
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NC(C)(C)C1CC1
InChIInChI=1S/C12H24N2O/c1-5-8(2)10(13)11(15)14-12(3,4)9-6-7-9/h8-10H,5-7,13H2,1-4H3,(H,14,15)
InChIKeyISBFXRNRVMYMGB-UHFFFAOYSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methylpentanamide
CID 61173516
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258
(2S,3S)-2-amino-3-methyl-N-[4-(trifluoromethyl)cyclohexyl]pentanamide
CID 61180289
2-amino-N-(1-hydroxy-3-methylpentan-3-yl)-3-methylpentanamide
CID 106176135
2-[(2-amino-3-methylpentanoyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 113251121
2-amino-N-(1-tert-butylpiperidin-4-yl)-3-methylpentanamide
CID 54863095
2-amino-N-(3-cyclohexylpropyl)-3-methylpentanamide
CID 119724279
(2S,3R)-2-amino-N-hydroxy-3-methylpentanamide
CID 129369774
(2S)-2-amino-N-(2-tert-butylcyclohexyl)-3-methylpentanamide
CID 61174579
(2S)-2-amino-3-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pentanamide
CID 113315069
2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide
CID 103718279
2-amino-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-3-methylpentanamide
CID 113407095

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide?
The IUPAC name of 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide (CID 103832973) is 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide is CCC(C)C(N)C(=O)NC(C)(C)C1CC1.
What is the InChIKey of 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide?
The InChIKey is ISBFXRNRVMYMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-5-8(2)10(13)11(15)14-12(3,4)9-6-7-9/h8-10H,5-7,13H2,1-4H3,(H,14,15).
What are the key properties of 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide?
2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide is sourced from PubChem (CID 103832973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).