N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide

C15H24N2O — CID 75388511

IUPACN-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide
SMILESCCC(=O)NC(C)(C)CN(C)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-5-14(18)16-15(2,3)12-17(4)11-13-9-7-6-8-10-13/h6-10H,5,11-12H2,1-4H3,(H,16,18)
InChIKeyPGZXYDKAINWLTN-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.42
Rot. Bonds6

About N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide

N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide (PubChem CID 75388511) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide.

Molecular Properties

Compound NameN-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide
PubChem CID75388511
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide
SMILESCCC(=O)NC(C)(C)CN(C)Cc1ccccc1
InChIInChI=1S/C15H24N2O/c1-5-14(18)16-15(2,3)12-17(4)11-13-9-7-6-8-10-13/h6-10H,5,11-12H2,1-4H3,(H,16,18)
InChIKeyPGZXYDKAINWLTN-UHFFFAOYSA-N
XLogP2.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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[4-[[[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]amino]methyl]phenyl]methanol
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CID 90411500
N-(1-amino-2-methylpropan-2-yl)-2-(dibenzylamino)acetamide;dihydrochloride
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N-benzyl-3-bromo-N,2,2-trimethylpropan-1-amine
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CID 99830823
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Frequently Asked Questions

What is the IUPAC name of N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide?
The IUPAC name of N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide (CID 75388511) is N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide.
What is the SMILES notation for N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide?
The canonical SMILES for N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide is CCC(=O)NC(C)(C)CN(C)Cc1ccccc1.
What is the InChIKey of N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide?
The InChIKey is PGZXYDKAINWLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-14(18)16-15(2,3)12-17(4)11-13-9-7-6-8-10-13/h6-10H,5,11-12H2,1-4H3,(H,16,18).
What are the key properties of N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide?
N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide has a molecular weight of 248.37 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]propanamide is sourced from PubChem (CID 75388511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).