2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine

C19H33NO — CID 166818197

IUPAC2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine
SMILESCC(C)NC(C)(C)CC(C)(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C19H33NO/c1-14(2)20-19(7,8)13-18(5,6)16-9-11-17(12-10-16)21-15(3)4/h9-12,14-15,20H,13H2,1-8H3
InChIKeyKMKZLXBLZHIPIB-UHFFFAOYSA-N
MW291.48 g/mol
LogP4.92
Rot. Bonds7

About 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine

2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine (PubChem CID 166818197) has the molecular formula C19H33NO and a molecular weight of 291.48 g/mol. Its IUPAC name is 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine.

Molecular Properties

Compound Name2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine
PubChem CID166818197
Molecular FormulaC19H33NO
Molecular Weight291.48 g/mol
Exact Mass291.26
IUPAC Name2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine
SMILESCC(C)NC(C)(C)CC(C)(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C19H33NO/c1-14(2)20-19(7,8)13-18(5,6)16-9-11-17(12-10-16)21-15(3)4/h9-12,14-15,20H,13H2,1-8H3
InChIKeyKMKZLXBLZHIPIB-UHFFFAOYSA-N
XLogP4.92
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-[2-methyl-2-(4-propan-2-yloxyphenyl)propyl]methanediamine
CID 115226389
[[2-methyl-2-(4-propan-2-yloxyphenyl)propyl]amino]methanethiol
CID 115228565
2-[[2-methyl-2-(4-propan-2-yloxyphenyl)propyl]amino]acetaldehyde
CID 115223542
1-(4-bromo-2-methylpentan-2-yl)-4-propan-2-yloxybenzene
CID 64715385
3-[[2-methyl-2-(4-propan-2-yloxyphenyl)propyl]amino]propanenitrile
CID 115231351
2-(4-propan-2-yloxyphenyl)propane-1,2-diamine
CID 116855579
4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol
CID 21466220
1-(3-methylpentan-3-yloxy)-4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene
CID 70794455
N-(2-methylbutan-2-yl)-4-propan-2-yloxybenzamide
CID 56920644
1-(2-methyl-2-phenylpropyl)-3-(4-propan-2-yloxyphenyl)urea
CID 113213293
4-methoxy-2-(4-propan-2-yloxyphenyl)butan-2-amine
CID 62795409
1-phenyl-1-(4-propan-2-yloxyphenyl)ethanol
CID 62795392

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine?
The IUPAC name of 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine (CID 166818197) is 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine.
What is the SMILES notation for 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine?
The canonical SMILES for 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine is CC(C)NC(C)(C)CC(C)(C)c1ccc(OC(C)C)cc1.
What is the InChIKey of 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine?
The InChIKey is KMKZLXBLZHIPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33NO/c1-14(2)20-19(7,8)13-18(5,6)16-9-11-17(12-10-16)21-15(3)4/h9-12,14-15,20H,13H2,1-8H3.
What are the key properties of 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine?
2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine has a molecular weight of 291.48 g/mol, XLogP of 4.92, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-propan-2-yl-4-(4-propan-2-yloxyphenyl)pentan-2-amine is sourced from PubChem (CID 166818197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).