N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide

C11H22N2O — CID 103809622

IUPACN-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC(C)(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-8(7-12-4)10(14)13-11(2,3)9-5-6-9/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKeyLWGRMEWCYMGCOD-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.15
Rot. Bonds5

About N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide

N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide (PubChem CID 103809622) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
PubChem CID103809622
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC(C)(C)C1CC1
InChIInChI=1S/C11H22N2O/c1-8(7-12-4)10(14)13-11(2,3)9-5-6-9/h8-9,12H,5-7H2,1-4H3,(H,13,14)
InChIKeyLWGRMEWCYMGCOD-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-(methylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 79195672
N-[(4-tert-butylcyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 119808651
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-methyl-3-(methylamino)propanamide
CID 106188163
2-cyano-N-(2-cyclopropylpropan-2-yl)propanamide
CID 103718279
2-amino-N-(2-cyclopropylpropan-2-yl)-3-methylpentanamide
CID 103832973
N-(2-cyclohexylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195699
N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
CID 79196076
2-[(2-cyclopropylpropan-2-ylcarbamoylamino)methyl]-3-methylbutanoic acid
CID 114111567
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-(4-cyclohexylbutan-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119791225
N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
CID 104577778
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide (CID 103809622) is N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NC(C)(C)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide?
The InChIKey is LWGRMEWCYMGCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(7-12-4)10(14)13-11(2,3)9-5-6-9/h8-9,12H,5-7H2,1-4H3,(H,13,14).
What are the key properties of N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide?
N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropan-2-yl)-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 103809622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).