2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide

C15H24N2O — CID 115152710

IUPAC2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide
SMILESCCCc1ccc(CN(C)C(=O)C(C)(C)N)cc1
InChIInChI=1S/C15H24N2O/c1-5-6-12-7-9-13(10-8-12)11-17(4)14(18)15(2,3)16/h7-10H,5-6,11,16H2,1-4H3
InChIKeyVVRZNOHYHMWBTA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.33
Rot. Bonds5

About 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide

2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide (PubChem CID 115152710) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide
PubChem CID115152710
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide
SMILESCCCc1ccc(CN(C)C(=O)C(C)(C)N)cc1
InChIInChI=1S/C15H24N2O/c1-5-6-12-7-9-13(10-8-12)11-17(4)14(18)15(2,3)16/h7-10H,5-6,11,16H2,1-4H3
InChIKeyVVRZNOHYHMWBTA-UHFFFAOYSA-N
XLogP2.33
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide
CID 61266560
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 61264255
2-amino-N-[(4-ethylphenyl)methyl]-N,2-dimethylpentanamide;hydrochloride
CID 119681313
methyl N-methyl-N-[(4-propylphenyl)methyl]carbamate
CID 115190601
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270374
3-hydroxy-N-methyl-N-[(4-propylphenyl)methyl]propanamide
CID 115139143
2-amino-N-benzyl-N,2-dimethylpentanamide
CID 60848746
3-amino-N,2,2,3-tetramethyl-N-[(4-methylphenyl)methyl]butanamide
CID 65264833
2-amino-N,2-dimethyl-N-[(4-methylsulfanylphenyl)methyl]pentanamide
CID 54868960
2-amino-N,2-dimethyl-N-[(4-propan-2-ylphenyl)methyl]pentanamide;hydrochloride
CID 119681995
N-[(4-bromophenyl)methyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835487
N-[(4-ethylphenyl)methyl]-2,2,2-trifluoro-N-methylacetamide
CID 62735212

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide (CID 115152710) is 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide is CCCc1ccc(CN(C)C(=O)C(C)(C)N)cc1.
What is the InChIKey of 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide?
The InChIKey is VVRZNOHYHMWBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-6-12-7-9-13(10-8-12)11-17(4)14(18)15(2,3)16/h7-10H,5-6,11,16H2,1-4H3.
What are the key properties of 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide?
2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide has a molecular weight of 248.37 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide is sourced from PubChem (CID 115152710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).