(3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide

C20H26N2O — CID 125465775

IUPAC(3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide
SMILESC[C@H]([C@H](C)C(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C20H26N2O/c1-15(16(2)22(3)4)20(19(21)23,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,1-4H3,(H2,21,23)/t15-,16+/m0/s1
InChIKeyVUFKALDZEYVSQU-JKSUJKDBSA-N
MW310.44 g/mol
LogP3.04
Rot. Bonds6

About (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide

(3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide (PubChem CID 125465775) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide.

Molecular Properties

Compound Name(3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide
PubChem CID125465775
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name(3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide
SMILESC[C@H]([C@H](C)C(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C20H26N2O/c1-15(16(2)22(3)4)20(19(21)23,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,1-4H3,(H2,21,23)/t15-,16+/m0/s1
InChIKeyVUFKALDZEYVSQU-JKSUJKDBSA-N
XLogP3.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-(dimethylamino)-2,2-diphenylpentanamide
CID 51382597
2-anilino-3-methyl-2-phenylbutanamide
CID 60996428
2-(cyclopropylamino)-3-methyl-2-phenylbutanamide
CID 60872947
2-amino-4-[methyl(3-methylbutyl)amino]-2-phenylbutanamide
CID 116693835
2,3-dimethyl-2,4-diphenylbutanamide
CID 67173479
2-(dimethylamino)-2-phenylpropanamide;2,2,2-trifluoroacetic acid
CID 68774111
5-methyl-2,2-diphenylhexanamide;hydrochloride
CID 175870176
2-amino-2-hydroxy-2-phenylacetamide
CID 149436781
2,2-bis(1-phenylethyl)propanediamide
CID 118221756
3-amino-2-methyl-2-phenylbutanoic acid
CID 67114284
2-(1,1-diphenylethyl)propanediamide
CID 175584560
2-phenyl-2-propan-2-yloctanamide
CID 141169465

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide?
The IUPAC name of (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide (CID 125465775) is (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide.
What is the SMILES notation for (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide?
The canonical SMILES for (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide is C[C@H]([C@H](C)C(C(N)=O)(c1ccccc1)c1ccccc1)N(C)C.
What is the InChIKey of (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide?
The InChIKey is VUFKALDZEYVSQU-JKSUJKDBSA-N. The full InChI is InChI=1S/C20H26N2O/c1-15(16(2)22(3)4)20(19(21)23,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,1-4H3,(H2,21,23)/t15-,16+/m0/s1.
What are the key properties of (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide?
(3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide has a molecular weight of 310.44 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-(dimethylamino)-3-methyl-2,2-diphenylpentanamide is sourced from PubChem (CID 125465775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).