N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide

C15H24N2O — CID 119382289

IUPACN-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide
SMILESCC(C)(CCCc1ccccc1)C(=O)NCCN
InChIInChI=1S/C15H24N2O/c1-15(2,14(18)17-12-11-16)10-6-9-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12,16H2,1-2H3,(H,17,18)
InChIKeyDDMOAHOCJWLNAQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.11
Rot. Bonds7

About N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide

N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide (PubChem CID 119382289) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide
PubChem CID119382289
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide
SMILESCC(C)(CCCc1ccccc1)C(=O)NCCN
InChIInChI=1S/C15H24N2O/c1-15(2,14(18)17-12-11-16)10-6-9-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12,16H2,1-2H3,(H,17,18)
InChIKeyDDMOAHOCJWLNAQ-UHFFFAOYSA-N
XLogP2.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-2,2,3-trimethyl-N-(3-phenylpropyl)butanamide
CID 65269650
2-[(2,2-dimethyl-5-phenylpentanoyl)amino]propanoic acid
CID 119225136
2-amino-2-methyl-N-(5-phenylpentyl)propanamide
CID 119317062
N-(4-hydroxycyclohexyl)-2,2-dimethyl-5-phenylpentanamide
CID 111121758
2-amino-2-methyl-N-(5-phenylpentyl)propanamide;hydrochloride
CID 119317061
6-amino-4,4-dimethyl-N-(3-phenylpropyl)hexanamide
CID 65290908
2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride
CID 119674817
2-amino-2-methyl-N-(2-phenylethyl)butanamide
CID 73062281
3-[[4-[(2,2-dimethyl-5-phenylpentanoyl)amino]benzoyl]amino]propanoic acid
CID 119222892
N-[2-(dimethylamino)ethyl]-2,2-dimethyl-N'-(3-phenylpropyl)propanediamide
CID 108960228
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
CID 71525164
9-amino-7,7-dimethyl-1-phenylnonan-4-one
CID 116574757

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide?
The IUPAC name of N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide (CID 119382289) is N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide.
What is the SMILES notation for N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide?
The canonical SMILES for N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide is CC(C)(CCCc1ccccc1)C(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide?
The InChIKey is DDMOAHOCJWLNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(2,14(18)17-12-11-16)10-6-9-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12,16H2,1-2H3,(H,17,18).
What are the key properties of N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide?
N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide has a molecular weight of 248.37 g/mol, XLogP of 2.11, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2,2-dimethyl-5-phenylpentanamide is sourced from PubChem (CID 119382289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).