N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide

C10H20N2O — CID 144582294

IUPACN,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide
SMILESC/N=C(\C(C)C)N(C)C(=O)C(C)C
InChIInChI=1S/C10H20N2O/c1-7(2)9(11-5)12(6)10(13)8(3)4/h7-8H,1-6H3/b11-9+
InChIKeyPUVQZTRPSQCJNI-PKNBQFBNSA-N
MW184.28 g/mol
LogP1.79
Rot. Bonds2

About N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide

N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide (PubChem CID 144582294) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide
PubChem CID144582294
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide
SMILESC/N=C(\C(C)C)N(C)C(=O)C(C)C
InChIInChI=1S/C10H20N2O/c1-7(2)9(11-5)12(6)10(13)8(3)4/h7-8H,1-6H3/b11-9+
InChIKeyPUVQZTRPSQCJNI-PKNBQFBNSA-N
XLogP1.79
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide (CID 144582294) is N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide is C/N=C(\C(C)C)N(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide?
The InChIKey is PUVQZTRPSQCJNI-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(2)9(11-5)12(6)10(13)8(3)4/h7-8H,1-6H3/b11-9+.
What are the key properties of N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide?
N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide has a molecular weight of 184.28 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(N-methyl-C-propan-2-ylcarbonimidoyl)propanamide is sourced from PubChem (CID 144582294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).