N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine

C15H23N — CID 15739864

IUPACN-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine
SMILESCC(C)(C)/N=C(\c1ccccc1)C(C)(C)C
InChIInChI=1S/C15H23N/c1-14(2,3)13(16-15(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3/b16-13+
InChIKeyCDXQKGHLGUYYTQ-DTQAZKPQSA-N
MW217.36 g/mol
LogP4.32
Rot. Bonds1

About N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine

N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine (PubChem CID 15739864) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine.

Molecular Properties

Compound NameN-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine
PubChem CID15739864
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine
SMILESCC(C)(C)/N=C(\c1ccccc1)C(C)(C)C
InChIInChI=1S/C15H23N/c1-14(2,3)13(16-15(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3/b16-13+
InChIKeyCDXQKGHLGUYYTQ-DTQAZKPQSA-N
XLogP4.32
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-tert-butyl-1,1-diphenylmethan(15N)imine
CID 170780662
N-(N-tert-butyl-C-phenylcarbonimidoyl)-2,2-dimethylpropanamide
CID 11118811
(S)-N-(2,2-dimethyl-1-phenylpropylidene)-2-methylpropane-2-sulfinamide
CID 123778184
N-tert-butyl-1-phenylpropan-1-imine
CID 12694730
methyl N-(2,2-dimethyl-1-phenylpropylidene)carbamate
CID 74010338
N-[(1R)-1,2-diphenylethyl]-2,2-dimethyl-1-phenylpropan-1-imine
CID 139191179
phenyl N-(N-tert-butyl-C-phenylcarbonimidoyl)carbamate
CID 23660943
(NZ)-N-(2,2-dimethyl-1-phenylbut-3-enylidene)hydroxylamine
CID 124643608
N-(2,2,4,4-tetramethyl-1-phenylpentylidene)hydroxylamine
CID 173302298
4,4-dimethyl-2-phenylpent-2-en-3-ol
CID 71336376
(2R)-2-methyl-2-[(2,2,2-trifluoro-1-phenylethylidene)amino]butanoic acid
CID 87795705
(NZ)-N-(2,2,2-trichloro-1-phenylethylidene)hydroxylamine
CID 170909172

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine?
The IUPAC name of N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine (CID 15739864) is N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine.
What is the SMILES notation for N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine?
The canonical SMILES for N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine is CC(C)(C)/N=C(\c1ccccc1)C(C)(C)C.
What is the InChIKey of N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine?
The InChIKey is CDXQKGHLGUYYTQ-DTQAZKPQSA-N. The full InChI is InChI=1S/C15H23N/c1-14(2,3)13(16-15(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3/b16-13+.
What are the key properties of N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine?
N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine has a molecular weight of 217.36 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2,2-dimethyl-1-phenylpropan-1-imine is sourced from PubChem (CID 15739864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).