N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine

C19H25N — CID 14902890

IUPACN-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine
SMILESCC(NC(C)(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-15(20-19(2,3)4)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18,20H,1-4H3
InChIKeyNSVLUEVGDLTYJZ-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.60
Rot. Bonds4

About N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine

N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine (PubChem CID 14902890) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine
PubChem CID14902890
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine
SMILESCC(NC(C)(C)C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25N/c1-15(20-19(2,3)4)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18,20H,1-4H3
InChIKeyNSVLUEVGDLTYJZ-UHFFFAOYSA-N
XLogP4.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N'-tert-butyl-1-N-[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 59070986
(tert-butylamino)-phenylmethanol;ethane
CID 143300021
(2S)-2-(1,1-diphenylpropan-2-ylamino)-3,3-dimethylbutan-1-ol
CID 56859290
(3-methyl-1,1-diphenylbutan-2-yl)benzene
CID 91598963
2-(tert-butylamino)-2-phenylacetaldehyde
CID 178029688
1,1-diphenylpropan-2-ylbenzene
CID 3664636
1-phenyl-1-N'-[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 134968939
2-methyl-2-(1-phenylethylamino)propan-1-ol
CID 60720568
dilithium;hydride;(2-methyl-1,3,3-triphenylpropyl)benzene
CID 173113616
2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
CID 11118885
N-(1,1-diphenylpropan-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 16776870
2-hydroxy-2,3-dimethyl-4,4-diphenylbutanoic acid
CID 79304394

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine?
The IUPAC name of N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine (CID 14902890) is N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine?
The canonical SMILES for N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine is CC(NC(C)(C)C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine?
The InChIKey is NSVLUEVGDLTYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-15(20-19(2,3)4)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18,20H,1-4H3.
What are the key properties of N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine?
N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine has a molecular weight of 267.42 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-diphenylpropan-2-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 14902890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).