2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide

C16H27N3O — CID 61251717

IUPAC2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(c1ccccc1)N(C)C
InChIInChI=1S/C16H27N3O/c1-5-11-16(2,17)15(20)18-12-14(19(3)4)13-9-7-6-8-10-13/h6-10,14H,5,11-12,17H2,1-4H3,(H,18,20)
InChIKeyQHSLFNKPUKRBII-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.92
Rot. Bonds7

About 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide

2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide (PubChem CID 61251717) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide
PubChem CID61251717
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(c1ccccc1)N(C)C
InChIInChI=1S/C16H27N3O/c1-5-11-16(2,17)15(20)18-12-14(19(3)4)13-9-7-6-8-10-13/h6-10,14H,5,11-12,17H2,1-4H3,(H,18,20)
InChIKeyQHSLFNKPUKRBII-UHFFFAOYSA-N
XLogP1.92
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide
CID 119803980
(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
CID 93340243
2-[(2-amino-2-methylpentanoyl)amino]-2-phenylacetic acid
CID 61158432
2-amino-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-methylpropanamide
CID 119859431
2-amino-N-[2-[[2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]acetamide
CID 61251719
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
CID 119702770
3-[(2-amino-2-methylbutanoyl)amino]-2-phenylpropanoic acid
CID 79810888
4-tert-butyl-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 45001444
N-[2-(dimethylamino)-2-phenylethyl]-2-(propylamino)acetamide
CID 60687431
2-amino-N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-2-methylpentanamide
CID 119792571
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride
CID 119674817

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide (CID 61251717) is 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide is CCCC(C)(N)C(=O)NCC(c1ccccc1)N(C)C.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide?
The InChIKey is QHSLFNKPUKRBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-5-11-16(2,17)15(20)18-12-14(19(3)4)13-9-7-6-8-10-13/h6-10,14H,5,11-12,17H2,1-4H3,(H,18,20).
What are the key properties of 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide?
2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide has a molecular weight of 277.41 g/mol, XLogP of 1.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide is sourced from PubChem (CID 61251717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).